| Name | ebola_RdRp_v1_sidock_00022708_r3_s-24.0_0 |
| Workunit | 67632847 |
| Created | 29 Oct 2025, 9:42:18 UTC |
| Sent | 29 Oct 2025, 22:50:12 UTC |
| Report deadline | 2 Nov 2025, 22:50:12 UTC |
| Received | 30 Oct 2025, 18:33:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18674 |
| Run time | 7 hours 56 min 34 sec |
| CPU time | 7 hours 53 min 29 sec |
| Validate state | Valid |
| Credit | 355.78 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:36:53 (12140): wrapper (7.17.26016): starting 11:36:53 (12140): 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) 19:33:41 (12140): bin\cmdock.exe exited; CPU time 28409.718750 19:33:41 (12140): called boinc_finish(0) </stderr_txt> ]]>
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