| Name | ebola_RdRp_v1_sidock_00083606_r3_s-24.0_0 |
| Workunit | 67876439 |
| Created | 9 Nov 2025, 16:12:48 UTC |
| Sent | 10 Nov 2025, 3:55:29 UTC |
| Report deadline | 14 Nov 2025, 3:55:29 UTC |
| Received | 11 Nov 2025, 3:17:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74799 |
| Run time | 23 hours 4 min 42 sec |
| CPU time | 22 hours 50 min |
| Validate state | Valid |
| Credit | 500.40 |
| Device peak FLOPS | 3.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:55:37 (58316): wrapper (7.17.26016): starting 22:55:37 (58316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:06 (58316): bin\cmdock.exe exited; CPU time 82200.953125 22:17:06 (58316): called boinc_finish(0) </stderr_txt> ]]>
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