| Name | ebola_RdRp_v1_sidock_00041884_r2_s-24.0_0 |
| Workunit | 67709550 |
| Created | 2 Nov 2025, 10:46:15 UTC |
| Sent | 2 Nov 2025, 18:16:50 UTC |
| Report deadline | 6 Nov 2025, 18:16:50 UTC |
| Received | 4 Nov 2025, 15:17:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42813 |
| Run time | 12 hours 4 min 16 sec |
| CPU time | 11 hours 41 min 7 sec |
| Validate state | Valid |
| Credit | 498.46 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 221.48 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:13:06 (58288): wrapper (7.17.26016): starting 05:13:06 (58288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:20 (58288): bin\cmdock.exe exited; CPU time 42067.370061 17:17:20 (58288): called boinc_finish(0) </stderr_txt> ]]>
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