| Name | ebola_RdRp_v1_sidock_00005877_r3_s-24.0_0 |
| Workunit | 67505531 |
| Created | 26 Oct 2025, 19:23:44 UTC |
| Sent | 27 Oct 2025, 6:28:59 UTC |
| Report deadline | 31 Oct 2025, 6:28:59 UTC |
| Received | 27 Oct 2025, 14:49:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71788 |
| Run time | 5 hours 44 min 57 sec |
| CPU time | 5 hours 43 min 45 sec |
| Validate state | Valid |
| Credit | 455.96 |
| Device peak FLOPS | 9.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.64 MB |
| Peak swap size | 225.31 MB |
| Peak disk usage | 24.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:02:05 (186740): wrapper (7.17.26016): starting 04:02:05 (186740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:23 (186740): bin\cmdock.exe exited; CPU time 20625.515625 09:49:23 (186740): called boinc_finish(0) </stderr_txt> ]]>
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