| Name | ebola_RdRp_v1_sidock_00291741_r2_s-24.0_0 |
| Workunit | 68708978 |
| Created | 20 Dec 2025, 20:20:50 UTC |
| Sent | 23 Dec 2025, 14:48:45 UTC |
| Report deadline | 27 Dec 2025, 14:48:45 UTC |
| Received | 27 Dec 2025, 5:09:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45572 |
| Run time | 15 hours 12 min 47 sec |
| CPU time | 15 hours 7 min 53 sec |
| Validate state | Valid |
| Credit | 443.81 |
| Device peak FLOPS | 4.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 21.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:49:16 (2636): wrapper (7.17.26016): starting 05:49:16 (2636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:43 (12300): wrapper (7.17.26016): starting 17:02:43 (12300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:09:28 (12300): bin\cmdock.exe exited; CPU time 14702.656250 21:09:28 (12300): called boinc_finish(0) </stderr_txt> ]]>
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