| Name | ebola_RdRp_v1_sidock_00033715_r2_s-24.0_1 |
| Workunit | 67676874 |
| Created | 2 Nov 2025, 10:03:52 UTC |
| Sent | 2 Nov 2025, 11:03:14 UTC |
| Report deadline | 6 Nov 2025, 11:03:14 UTC |
| Received | 4 Nov 2025, 10:20:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80227 |
| Run time | 8 hours 56 min 19 sec |
| CPU time | 8 hours 53 min 9 sec |
| Validate state | Valid |
| Credit | 488.08 |
| Device peak FLOPS | 5.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 221.55 MB |
| Peak disk usage | 18.21 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 22:34:57 (14388): wrapper (7.17.26016): starting 22:34:57 (14388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:19:40 (14388): bin\cmdock.exe exited; CPU time 31989.843750 05:19:40 (14388): called boinc_finish(0) </stderr_txt> ]]>
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