| Name | ebola_RdRp_v1_sidock_00066803_r3_s-24.0_0 |
| Workunit | 67809227 |
| Created | 6 Nov 2025, 2:52:54 UTC |
| Sent | 7 Nov 2025, 10:54:13 UTC |
| Report deadline | 11 Nov 2025, 10:54:13 UTC |
| Received | 9 Nov 2025, 6:19:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 21 hours 17 min 38 sec |
| CPU time | 19 hours 43 min 42 sec |
| Validate state | Valid |
| Credit | 464.27 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:01:40 (15272): wrapper (7.17.26016): starting 01:01:40 (15272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:25 (15272): bin\cmdock.exe exited; CPU time 71022.796875 22:19:25 (15272): called boinc_finish(0) </stderr_txt> ]]>
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