| Name | ebola_RdRp_v1_sidock_00105240_r2_s-24.0_0 |
| Workunit | 67962974 |
| Created | 12 Nov 2025, 17:17:53 UTC |
| Sent | 13 Nov 2025, 19:28:39 UTC |
| Report deadline | 17 Nov 2025, 19:28:39 UTC |
| Received | 14 Nov 2025, 20:24:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24422 |
| Run time | 9 hours 56 min 50 sec |
| CPU time | 9 hours 56 min 50 sec |
| Validate state | Valid |
| Credit | 512.59 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:28:49 (30736): wrapper (7.17.26016): starting 16:28:49 (30736): 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) 15:24:01 (30736): bin\cmdock.exe exited; CPU time 35810.140625 15:24:01 (30736): called boinc_finish(0) </stderr_txt> ]]>
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