| Name | ebola_RdRp_v1_sidock_00055090_r3_s-24.0_0 |
| Workunit | 67762375 |
| Created | 2 Nov 2025, 11:30:02 UTC |
| Sent | 5 Nov 2025, 1:25:45 UTC |
| Report deadline | 9 Nov 2025, 1:25:45 UTC |
| Received | 7 Nov 2025, 9:48:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32074 |
| Run time | 12 hours 27 min 5 sec |
| CPU time | 10 hours 26 min 9 sec |
| Validate state | Valid |
| Credit | 512.84 |
| Device peak FLOPS | 4.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 31.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:48:19 (12328): wrapper (7.17.26016): starting 20:48:19 (12328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:10 (16084): wrapper (7.17.26016): starting 09:16:10 (16084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:34 (16084): bin\cmdock.exe exited; CPU time 34134.328125 20:48:34 (16084): called boinc_finish(0) </stderr_txt> ]]>
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