| Name | ebola_RdRp_v1_sidock_00828708_r8_s-24.0_0 |
| Workunit | 434921 |
| Created | 8 Sep 2026, 22:14:42 UTC |
| Sent | 9 Sep 2026, 11:53:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 13:02:29 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 84926 |
| Run time | 13 hours 58 min 24 sec |
| CPU time | 13 hours 58 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 13:50:57 (10756): wrapper (7.17.26016): starting 13:50:57 (10756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:07 (20832): wrapper (7.17.26016): starting 17:50:07 (20832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:16 (25364): wrapper (7.17.26016): starting 07:19:16 (25364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:28:07 (21128): wrapper (7.17.26016): starting 09:28:07 (21128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:24 (34976): wrapper (7.17.26016): starting 09:33:24 (34976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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