| Name | ebola_RdRp_v1_sidock_00048073_r1_s-24.0_1 |
| Workunit | 67734305 |
| Created | 7 Nov 2025, 22:36:35 UTC |
| Sent | 9 Nov 2025, 13:20:03 UTC |
| Report deadline | 13 Nov 2025, 13:20:03 UTC |
| Received | 10 Nov 2025, 7:07:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50362 |
| Run time | 9 hours 30 min 4 sec |
| CPU time | 9 hours 30 min 4 sec |
| Validate state | Valid |
| Credit | 454.02 |
| Device peak FLOPS | 4.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.71 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 20.77 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:30:27 (38540): wrapper (7.17.26016): starting 11:30:27 (38540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:06 (38540): bin\cmdock.exe exited; CPU time 34204.171875 01:07:06 (38540): called boinc_finish(0) </stderr_txt> ]]>
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