| Name | ebola_RdRp_v1_sidock_00045208_r1_s-24.0_0 |
| Workunit | 67722845 |
| Created | 2 Nov 2025, 10:57:25 UTC |
| Sent | 3 Nov 2025, 8:49:17 UTC |
| Report deadline | 7 Nov 2025, 8:49:17 UTC |
| Received | 4 Nov 2025, 0:45:14 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 78644 |
| Run time | 1 hours 48 min 52 sec |
| CPU time | 38 min 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 220.04 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 17:49:31 (14136): wrapper (7.17.26016): starting 17:49:45 (14136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:58 (27600): wrapper (7.17.26016): starting 22:04:08 (27600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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