| Name | ebola_RdRp_v1_sidock_00079146_r1_s-24.0_0 |
| Workunit | 67858597 |
| Created | 6 Nov 2025, 3:36:13 UTC |
| Sent | 9 Nov 2025, 7:56:32 UTC |
| Report deadline | 13 Nov 2025, 7:56:32 UTC |
| Received | 10 Nov 2025, 2:37:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46215 |
| Run time | 18 hours 35 min 53 sec |
| CPU time | 17 hours 7 min 41 sec |
| Validate state | Valid |
| Credit | 399.21 |
| Device peak FLOPS | 3.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 31.04 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:00:53 (116332): wrapper (7.17.26016): starting 03:00:53 (116332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:44 (116332): bin\cmdock.exe exited; CPU time 61661.500000 21:36:44 (116332): called boinc_finish(0) </stderr_txt> ]]>
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