| Name | ebola_RdRp_v1_sidock_00078644_r3_s-24.0_0 |
| Workunit | 67856591 |
| Created | 6 Nov 2025, 3:34:31 UTC |
| Sent | 9 Nov 2025, 5:45:46 UTC |
| Report deadline | 13 Nov 2025, 5:45:46 UTC |
| Received | 11 Nov 2025, 0:28:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78158 |
| Run time | 15 hours 2 min 22 sec |
| CPU time | 14 hours 34 min 54 sec |
| Validate state | Valid |
| Credit | 484.14 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 22.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:37:36 (16368): wrapper (7.17.26016): starting 04:37:36 (16368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:10 (16368): bin\cmdock.exe exited; CPU time 52494.031250 16:28:10 (16368): called boinc_finish(0) </stderr_txt> ]]>
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