| Name | ebola_RdRp_v1_sidock_00091332_r1_s-24.0_0 |
| Workunit | 67907341 |
| Created | 9 Nov 2025, 16:38:58 UTC |
| Sent | 11 Nov 2025, 4:16:09 UTC |
| Report deadline | 15 Nov 2025, 4:16:09 UTC |
| Received | 12 Nov 2025, 10:26:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75364 |
| Run time | 16 hours 22 min 31 sec |
| CPU time | 15 hours 56 min 44 sec |
| Validate state | Valid |
| Credit | 499.37 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 250.79 MB |
| Peak swap size | 225.25 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:21:19 (26276): wrapper (7.17.26016): starting 23:21:19 (26276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:14 (22588): wrapper (7.17.26016): starting 19:00:14 (22588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:27:37 (22588): bin\cmdock.exe exited; CPU time 31767.375000 04:27:37 (22588): called boinc_finish(0) </stderr_txt> ]]>
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