| Name | ebola_RdRp_v1_sidock_00066684_r1_s-24.0_1 |
| Workunit | 67808749 |
| Created | 7 Nov 2025, 10:28:25 UTC |
| Sent | 9 Nov 2025, 12:45:17 UTC |
| Report deadline | 13 Nov 2025, 12:45:17 UTC |
| Received | 12 Nov 2025, 17:07:48 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 62822 |
| Run time | 13 hours 27 min 58 sec |
| CPU time | 13 hours 27 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 10:35:48 (14948): wrapper (7.17.26016): starting 10:35:48 (14948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:38 (13192): wrapper (7.17.26016): starting 11:30:38 (13192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:11 (12916): wrapper (7.17.26016): starting 11:49:11 (12916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:45 (13028): wrapper (7.17.26016): starting 11:55:46 (13028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:41 (12784): wrapper (7.17.26016): starting 12:01:41 (12784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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