| Name | ebola_RdRp_v1_sidock_00096065_r2_s-24.0_0 |
| Workunit | 67926274 |
| Created | 9 Nov 2025, 16:54:57 UTC |
| Sent | 11 Nov 2025, 20:31:07 UTC |
| Report deadline | 15 Nov 2025, 20:31:07 UTC |
| Received | 12 Nov 2025, 11:30:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39264 |
| Run time | 4 hours 50 min 23 sec |
| CPU time | 4 hours 35 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.96 MB |
| Peak swap size | 220.59 MB |
| Peak disk usage | 18.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:29:43 (6056): wrapper (7.17.26016): starting 08:29:43 (6056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:05 (6056): bin\cmdock.exe exited; CPU time 16559.140625 13:25:06 (6056): called boinc_finish(0) </stderr_txt> ]]>
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