| Name | ebola_RdRp_v1_sidock_00044767_r1_s-24.0_0 |
| Workunit | 67721081 |
| Created | 2 Nov 2025, 10:56:00 UTC |
| Sent | 3 Nov 2025, 6:43:38 UTC |
| Report deadline | 7 Nov 2025, 6:43:38 UTC |
| Received | 5 Nov 2025, 7:38:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61784 |
| Run time | 16 hours 36 min 36 sec |
| CPU time | 12 hours 25 min 2 sec |
| Validate state | Valid |
| Credit | 759.28 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 21.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:57:51 (13708): wrapper (7.17.26016): starting 10:57:51 (13708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:17 (13708): bin\cmdock.exe exited; CPU time 44702.000000 08:35:17 (13708): called boinc_finish(0) </stderr_txt> ]]>
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