| Name | ebola_RdRp_v1_sidock_00054049_r2_s-24.0_0 |
| Workunit | 67758210 |
| Created | 2 Nov 2025, 11:26:37 UTC |
| Sent | 4 Nov 2025, 21:18:22 UTC |
| Report deadline | 8 Nov 2025, 21:18:22 UTC |
| Received | 5 Nov 2025, 10:36:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78413 |
| Run time | 4 hours 21 min 22 sec |
| CPU time | 4 hours 20 min 29 sec |
| Validate state | Valid |
| Credit | 546.15 |
| Device peak FLOPS | 10.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.12 MB |
| Peak swap size | 223.81 MB |
| Peak disk usage | 22.19 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:42:20 (126940): wrapper (7.17.26016): starting 23:42:20 (126940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:23 (126940): bin\cmdock.exe exited; CPU time 15629.406250 04:36:23 (126940): called boinc_finish(0) </stderr_txt> ]]>
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