| Name | ebola_RdRp_v1_sidock_00075129_r3_s-24.0_1 |
| Workunit | 67842531 |
| Created | 10 Nov 2025, 23:31:36 UTC |
| Sent | 12 Nov 2025, 13:33:48 UTC |
| Report deadline | 16 Nov 2025, 13:33:48 UTC |
| Received | 13 Nov 2025, 11:07:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71845 |
| Run time | 19 hours 54 min 38 sec |
| CPU time | 19 hours 54 min 35 sec |
| Validate state | Valid |
| Credit | 1,679.62 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.25 MB |
| Peak swap size | 225.43 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:04:12 (8900): wrapper (7.17.26016): starting 10:04:12 (8900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:43 (8900): bin\cmdock.exe exited; CPU time 71675.468750 06:07:43 (8900): called boinc_finish(0) </stderr_txt> ]]>
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