| Name | ebola_RdRp_v1_sidock_00068533_r3_s-24.0_0 |
| Workunit | 67816147 |
| Created | 6 Nov 2025, 2:58:42 UTC |
| Sent | 7 Nov 2025, 16:47:42 UTC |
| Report deadline | 11 Nov 2025, 16:47:42 UTC |
| Received | 8 Nov 2025, 4:07:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76759 |
| Run time | 8 hours 46 min 17 sec |
| CPU time | 8 hours 33 min 2 sec |
| Validate state | Valid |
| Credit | 543.35 |
| Device peak FLOPS | 7.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 200.78 MB |
| Peak swap size | 225.44 MB |
| Peak disk usage | 24.13 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:20:49 (992): wrapper (7.17.26016): starting 03:20:49 (992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:03 (992): bin\cmdock.exe exited; CPU time 30782.328125 12:07:03 (992): called boinc_finish(0) </stderr_txt> ]]>
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