| Name | ebola_RdRp_v1_sidock_00068481_r4_s-24.0_1 |
| Workunit | 67815940 |
| Created | 11 Nov 2025, 16:35:22 UTC |
| Sent | 12 Nov 2025, 15:01:15 UTC |
| Report deadline | 16 Nov 2025, 15:01:15 UTC |
| Received | 13 Nov 2025, 9:02:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 334 |
| Run time | 14 hours 20 min 37 sec |
| CPU time | 14 hours 20 min 37 sec |
| Validate state | Valid |
| Credit | 644.19 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.43 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:40:09 (6012): wrapper (7.17.26016): starting 13:40:09 (6012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:44 (6012): bin\cmdock.exe exited; CPU time 51637.906250 04:01:44 (6012): called boinc_finish(0) </stderr_txt> ]]>
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