| Name | ebola_RdRp_v1_sidock_00054649_r2_s-24.0_0 |
| Workunit | 67760610 |
| Created | 2 Nov 2025, 11:28:34 UTC |
| Sent | 4 Nov 2025, 23:31:30 UTC |
| Report deadline | 8 Nov 2025, 23:31:30 UTC |
| Received | 5 Nov 2025, 17:56:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55167 |
| Run time | 14 hours 5 min 40 sec |
| CPU time | 13 hours 52 min 6 sec |
| Validate state | Valid |
| Credit | 506.56 |
| Device peak FLOPS | 5.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:46:34 (2512): wrapper (7.17.26016): starting 19:46:34 (2512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:55:57 (2512): bin\cmdock.exe exited; CPU time 49926.031250 09:55:57 (2512): called boinc_finish(0) </stderr_txt> ]]>
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