| Name | ebola_RdRp_v1_sidock_00052449_r1_s-24.0_0 |
| Workunit | 67751809 |
| Created | 2 Nov 2025, 11:21:18 UTC |
| Sent | 4 Nov 2025, 16:22:47 UTC |
| Report deadline | 8 Nov 2025, 16:22:47 UTC |
| Received | 5 Nov 2025, 5:26:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62955 |
| Run time | 9 hours 43 min 24 sec |
| CPU time | 8 hours 19 min 20 sec |
| Validate state | Valid |
| Credit | 647.75 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.03 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 28.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:36:03 (75496): wrapper (7.17.26016): starting 10:36:03 (75496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:07 (75496): bin\cmdock.exe exited; CPU time 29960.859375 23:26:07 (75496): called boinc_finish(0) </stderr_txt> ]]>
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