| Name | ebola_RdRp_v1_sidock_00828945_r8_s-24.0_0 |
| Workunit | 435869 |
| Created | 8 Sep 2026, 22:15:38 UTC |
| Sent | 9 Sep 2026, 14:07:45 UTC |
| Report deadline | 13 Sep 2026, 14:07:45 UTC |
| Received | 11 Sep 2026, 13:21:10 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 70059 |
| Run time | 8 hours 2 min 21 sec |
| CPU time | 6 hours 39 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 20.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 10:16:28 (30248): wrapper (7.17.26016): starting 10:16:28 (30248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:39:59 (17368): wrapper (7.17.26016): starting 12:39:59 (17368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:56 (30636): wrapper (7.17.26016): starting 12:51:56 (30636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:01:51 (24372): wrapper (7.17.26016): starting 17:01:51 (24372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:56 (27108): wrapper (7.17.26016): starting 10:31:04 (27108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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