| Name | ebola_RdRp_v1_sidock_00076812_r3_s-24.0_0 |
| Workunit | 67849263 |
| Created | 6 Nov 2025, 3:28:23 UTC |
| Sent | 8 Nov 2025, 22:57:59 UTC |
| Report deadline | 12 Nov 2025, 22:57:59 UTC |
| Received | 10 Nov 2025, 11:03:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72746 |
| Run time | 16 hours 38 min 43 sec |
| CPU time | 16 hours 38 min 43 sec |
| Validate state | Valid |
| Credit | 398.08 |
| Device peak FLOPS | 2.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.11 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:06:52 (10808): wrapper (7.17.26016): starting 21:06:53 (10808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC_Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:21 (10808): bin\cmdock.exe exited; CPU time 59923.250000 05:59:22 (10808): called boinc_finish(0) </stderr_txt> ]]>
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