| Name | ebola_RdRp_v1_sidock_00056370_r4_s-24.0_0 |
| Workunit | 67767496 |
| Created | 2 Nov 2025, 11:34:18 UTC |
| Sent | 5 Nov 2025, 7:14:33 UTC |
| Report deadline | 9 Nov 2025, 7:14:33 UTC |
| Received | 9 Nov 2025, 12:44:34 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 62822 |
| Run time | 19 hours 43 min 5 sec |
| CPU time | 15 hours 17 min 34 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 | 220.28 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 20.28 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 16:35:50 (1748): wrapper (7.17.26016): starting 16:35:50 (1748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:44 (6208): wrapper (7.17.26016): starting 01:23:44 (6208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:56 (1424): wrapper (7.17.26016): starting 02:29:56 (1424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:58 (10760): wrapper (7.17.26016): starting 02:35:58 (10760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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