| Name | ebola_RdRp_v1_sidock_00041608_r3_s-24.0_0 |
| Workunit | 67708447 |
| Created | 2 Nov 2025, 10:45:23 UTC |
| Sent | 2 Nov 2025, 17:06:22 UTC |
| Report deadline | 6 Nov 2025, 17:06:22 UTC |
| Received | 6 Nov 2025, 4:09:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2492 |
| Run time | 19 hours 42 min 15 sec |
| CPU time | 19 hours 40 min 18 sec |
| Validate state | Valid |
| Credit | 463.53 |
| Device peak FLOPS | 2.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.95 MB |
| Peak swap size | 221.46 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 10:23:43 (784): wrapper (7.17.26016): starting 10:23:43 (784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:02 (784): bin\cmdock.exe exited; CPU time 70818.245160 06:08:02 (784): called boinc_finish(0) </stderr_txt> ]]>
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