| Name | ebola_RdRp_v1_sidock_00056029_r4_s-24.0_0 |
| Workunit | 67766132 |
| Created | 2 Nov 2025, 11:33:14 UTC |
| Sent | 5 Nov 2025, 5:40:45 UTC |
| Report deadline | 9 Nov 2025, 5:40:45 UTC |
| Received | 5 Nov 2025, 16:52:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77131 |
| Run time | 11 hours 8 min 56 sec |
| CPU time | 9 hours 41 min |
| Validate state | Valid |
| Credit | 455.57 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.22 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 29.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:40:55 (12424): wrapper (7.17.26016): starting 23:40:55 (12424): 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) 10:52:36 (12424): bin\cmdock.exe exited; CPU time 34860.078125 10:52:36 (12424): called boinc_finish(0) </stderr_txt> ]]>
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