| Name | ebola_RdRp_v1_sidock_00057367_r2_s-24.0_1 |
| Workunit | 67771482 |
| Created | 6 Nov 2025, 1:05:38 UTC |
| Sent | 6 Nov 2025, 3:00:54 UTC |
| Report deadline | 10 Nov 2025, 3:00:54 UTC |
| Received | 7 Nov 2025, 1:57:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68569 |
| Run time | 10 hours 30 min 55 sec |
| CPU time | 10 hours 27 min 41 sec |
| Validate state | Valid |
| Credit | 490.78 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:16:20 (14980): wrapper (7.17.26016): starting 16:16:20 (14980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:00 (14980): bin\cmdock.exe exited; CPU time 37661.531250 02:57:00 (14980): called boinc_finish(0) </stderr_txt> ]]>
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