| Name | ebola_RdRp_v1_sidock_00280819_r4_s-24.0_1 |
| Workunit | 68665292 |
| Created | 24 Dec 2025, 23:31:58 UTC |
| Sent | 26 Dec 2025, 6:32:47 UTC |
| Report deadline | 30 Dec 2025, 6:32:47 UTC |
| Received | 27 Dec 2025, 16:00:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59313 |
| Run time | 10 hours 6 min 16 sec |
| CPU time | 9 hours 42 min 23 sec |
| Validate state | Valid |
| Credit | 578.14 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.83 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:34:11 (104240): wrapper (7.17.26016): starting 19:34:11 (104240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:01 (104240): bin\cmdock.exe exited; CPU time 34943.187500 10:00:01 (104240): called boinc_finish(0) </stderr_txt> ]]>
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