| Name | ebola_RdRp_v1_sidock_00083369_r4_s-24.0_0 |
| Workunit | 67875492 |
| Created | 9 Nov 2025, 16:11:59 UTC |
| Sent | 10 Nov 2025, 3:40:04 UTC |
| Report deadline | 14 Nov 2025, 3:40:04 UTC |
| Received | 11 Nov 2025, 4:38:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80072 |
| Run time | 16 hours 3 min 29 sec |
| CPU time | 16 hours 1 min 52 sec |
| Validate state | Valid |
| Credit | 516.62 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 225.46 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:45:36 (7536): wrapper (7.17.26016): starting 22:45:36 (7536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:13 (10920): wrapper (7.17.26016): starting 23:20:13 (10920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:49 (10920): bin\cmdock.exe exited; CPU time 1049.796875 23:37:49 (10920): called boinc_finish(0) </stderr_txt> ]]>
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