| Name | ebola_RdRp_v1_sidock_00064634_r2_s-24.0_1 |
| Workunit | 67800550 |
| Created | 11 Nov 2025, 0:20:27 UTC |
| Sent | 12 Nov 2025, 13:35:30 UTC |
| Report deadline | 16 Nov 2025, 13:35:30 UTC |
| Received | 13 Nov 2025, 11:49:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71845 |
| Run time | 18 hours 9 min 42 sec |
| CPU time | 18 hours 6 min 4 sec |
| Validate state | Valid |
| Credit | 1,369.10 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 222.20 MB |
| Peak disk usage | 26.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:25:59 (5652): wrapper (7.17.26016): starting 12:25:59 (5652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:49:31 (5652): bin\cmdock.exe exited; CPU time 65164.328125 06:49:31 (5652): called boinc_finish(0) </stderr_txt> ]]>
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