| Name | ebola_RdRp_v1_sidock_00066138_r2_s-24.0_1 |
| Workunit | 67806566 |
| Created | 7 Nov 2025, 8:14:12 UTC |
| Sent | 9 Nov 2025, 12:33:23 UTC |
| Report deadline | 13 Nov 2025, 12:33:23 UTC |
| Received | 10 Nov 2025, 5:17:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45640 |
| Run time | 14 hours 31 min 34 sec |
| CPU time | 14 hours 6 min 27 sec |
| Validate state | Valid |
| Credit | 564.05 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:33:58 (16000): wrapper (7.17.26016): starting 15:33:58 (16000): 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) 06:17:42 (16000): bin\cmdock.exe exited; CPU time 50787.468750 06:17:42 (16000): called boinc_finish(0) </stderr_txt> ]]>
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