| Name | ebola_RdRp_v1_sidock_00599663_r3_s-24.0_0 |
| Workunit | 69940667 |
| Created | 12 Feb 2026, 19:26:50 UTC |
| Sent | 16 Feb 2026, 16:58:18 UTC |
| Report deadline | 20 Feb 2026, 16:58:18 UTC |
| Received | 17 Feb 2026, 4:42:57 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 78644 |
| Run time | 3 hours 21 min 14 sec |
| CPU time | 2 hours 33 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.29 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 19.77 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 01:58:25 (30116): wrapper (7.17.26016): starting 01:58:25 (30116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:09 (12352): wrapper (7.17.26016): starting 10:14:09 (12352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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