| Name | ebola_RdRp_v1_sidock_00089231_r4_s-24.0_0 |
| Workunit | 67898940 |
| Created | 9 Nov 2025, 16:31:55 UTC |
| Sent | 10 Nov 2025, 21:50:46 UTC |
| Report deadline | 14 Nov 2025, 21:50:46 UTC |
| Received | 11 Nov 2025, 11:34:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66131 |
| Run time | 12 hours 58 min 46 sec |
| CPU time | 12 hours 53 min 26 sec |
| Validate state | Valid |
| Credit | 484.97 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:35:48 (21472): wrapper (7.17.26016): starting 17:35:48 (21472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:31 (21472): bin\cmdock.exe exited; CPU time 46406.015625 06:34:31 (21472): called boinc_finish(0) </stderr_txt> ]]>
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