| Name | ebola_RdRp_v1_sidock_00070330_r4_s-24.0_0 |
| Workunit | 67823336 |
| Created | 6 Nov 2025, 3:05:57 UTC |
| Sent | 7 Nov 2025, 23:56:46 UTC |
| Report deadline | 11 Nov 2025, 23:56:46 UTC |
| Received | 9 Nov 2025, 7:40:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48064 |
| Run time | 7 hours 38 min 56 sec |
| CPU time | 7 hours 38 min 27 sec |
| Validate state | Valid |
| Credit | 461.17 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 21.62 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:19:32 (3900): wrapper (7.17.26016): starting 22:19:32 (3900): 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) 09:59:45 (16956): wrapper (7.17.26016): starting 09:59:45 (16956): 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) 15:38:35 (16956): bin\cmdock.exe exited; CPU time 20310.593750 15:38:35 (16956): called boinc_finish(0) </stderr_txt> ]]>
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