| Name | ebola_RdRp_v1_sidock_00836456_r8_s-24.0_0 |
| Workunit | 465913 |
| Created | 12 Sep 2026, 2:05:21 UTC |
| Sent | 12 Sep 2026, 15:16:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 13:41:13 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 81966 |
| Run time | 13 hours 40 min 7 sec |
| CPU time | 9 hours 32 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 220.92 MB |
| Peak disk usage | 22.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 23:16:09 (32816): wrapper (7.17.26016): starting 23:16:09 (32816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:35 (25464): wrapper (7.17.26016): starting 14:51:35 (25464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:38 (32700): wrapper (7.17.26016): starting 22:08:38 (32700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:53 (17488): wrapper (7.17.26016): starting 20:47:53 (17488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:54 (18288): wrapper (7.17.26016): starting 21:23:54 (18288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:06:57 (23876): wrapper (7.17.26016): starting 22:06:57 (23876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:39 (29400): wrapper (7.17.26016): starting 13:26:39 (29400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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