| Name | ebola_RdRp_v1_sidock_00096377_r1_s-24.0_0 |
| Workunit | 67927521 |
| Created | 9 Nov 2025, 16:56:06 UTC |
| Sent | 11 Nov 2025, 21:31:40 UTC |
| Report deadline | 15 Nov 2025, 21:31:40 UTC |
| Received | 12 Nov 2025, 10:47:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46264 |
| Run time | 13 hours 13 min |
| CPU time | 12 hours 58 min |
| Validate state | Valid |
| Credit | 600.59 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:31:48 (14340): wrapper (7.17.26016): starting 22:31:48 (14340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:25 (14340): bin\cmdock.exe exited; CPU time 46680.796875 11:47:25 (14340): called boinc_finish(0) </stderr_txt> ]]>
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