| Name | ebola_RdRp_v1_sidock_00814067_r8_s-24.0_0 |
| Workunit | 376357 |
| Created | 2 Sep 2026, 22:35:35 UTC |
| Sent | 3 Sep 2026, 14:57:21 UTC |
| Report deadline | 7 Sep 2026, 14:57:21 UTC |
| Received | 8 Sep 2026, 18:17:10 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 86314 |
| Run time | 10 min 44 sec |
| CPU time | 10 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.17 MB |
| Peak swap size | 219.07 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:58:57 (26440): wrapper (7.17.26016): starting 16:58:57 (26440): 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) 17:10:15 (29108): wrapper (7.17.26016): starting 17:10:15 (29108): 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) 17:18:28 (16684): wrapper (7.17.26016): starting 17:18:28 (16684): 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) 17:25:44 (33224): wrapper (7.17.26016): starting 17:25:44 (33224): 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) 17:27:46 (30492): wrapper (7.17.26016): starting 17:27:46 (30492): 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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