| Name | ebola_RdRp_v1_sidock_00400124_r2_s-24.0_0 |
| Workunit | 69142510 |
| Created | 11 Jan 2026, 17:10:29 UTC |
| Sent | 11 Jan 2026, 18:31:11 UTC |
| Report deadline | 15 Jan 2026, 18:31:11 UTC |
| Received | 12 Jan 2026, 21:33:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 13 hours 11 min 56 sec |
| CPU time | 12 hours 17 min 58 sec |
| Validate state | Valid |
| Credit | 665.96 |
| Device peak FLOPS | 7.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:35:54 (294872): wrapper (7.17.26016): starting 19:35:54 (294872): 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) 10:01:15 (297036): wrapper (7.17.26016): starting 10:01:15 (297036): 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) 22:33:01 (297036): bin\cmdock.exe exited; CPU time 42022.593750 22:33:01 (297036): called boinc_finish(0) </stderr_txt> ]]>
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