| Name | ebola_RdRp_v1_sidock_00058962_r1_s-24.0_0 |
| Workunit | 67777861 |
| Created | 2 Nov 2025, 11:42:50 UTC |
| Sent | 5 Nov 2025, 18:17:08 UTC |
| Report deadline | 9 Nov 2025, 18:17:08 UTC |
| Received | 6 Nov 2025, 0:17:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 6 hours 0 min 16 sec |
| CPU time | 6 hours 0 min 7 sec |
| Validate state | Valid |
| Credit | 480.82 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 31.15 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:17:25 (15796): wrapper (7.17.26016): starting 21:17:25 (15796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:17:39 (15796): bin\cmdock.exe exited; CPU time 21607.609375 03:17:39 (15796): called boinc_finish(0) </stderr_txt> ]]>
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