| Name | ebola_RdRp_v1_sidock_00053555_r3_s-24.0_0 |
| Workunit | 67756235 |
| Created | 2 Nov 2025, 11:24:59 UTC |
| Sent | 4 Nov 2025, 20:18:14 UTC |
| Report deadline | 8 Nov 2025, 20:18:14 UTC |
| Received | 7 Nov 2025, 19:58:29 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 80629 |
| Run time | 11 hours 38 min 8 sec |
| CPU time | 9 hours 51 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.20 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 21:18:20 (2528): wrapper (7.17.26016): starting 21:18:20 (2528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:44 (520): wrapper (7.17.26016): starting 01:15:44 (520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:30 (27896): wrapper (7.17.26016): starting 20:21:30 (27896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:07 (2448): wrapper (7.17.26016): starting 19:55:07 (2448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:21 (31040): wrapper (7.17.26016): starting 20:12:21 (31040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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