| Name | ebola_RdRp_v1_sidock_00794353_r2_s-24.0_0 |
| Workunit | 70719426 |
| Created | 24 Mar 2026, 9:50:21 UTC |
| Sent | 27 Mar 2026, 7:42:15 UTC |
| Report deadline | 31 Mar 2026, 7:42:15 UTC |
| Received | 28 Mar 2026, 15:47:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83740 |
| Run time | 15 hours 41 min 14 sec |
| CPU time | 15 hours 24 min 24 sec |
| Validate state | Valid |
| Credit | 493.24 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:25:46 (23936): wrapper (7.17.26016): starting 10:25:46 (23936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:26 (20920): wrapper (7.17.26016): starting 07:54:26 (20920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:16 (20920): bin\cmdock.exe exited; CPU time 31211.015625 16:47:16 (20920): called boinc_finish(0) </stderr_txt> ]]>
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