| Name | ebola_RdRp_v1_sidock_00013440_r3_s-24.0_0 |
| Workunit | 67535783 |
| Created | 26 Oct 2025, 19:50:26 UTC |
| Sent | 28 Oct 2025, 6:11:45 UTC |
| Report deadline | 1 Nov 2025, 6:11:45 UTC |
| Received | 28 Oct 2025, 22:34:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59313 |
| Run time | 9 hours 42 min 45 sec |
| CPU time | 8 hours 37 min 29 sec |
| Validate state | Valid |
| Credit | 540.00 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.22 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 30.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:51:06 (18204): wrapper (7.17.26016): starting 06:51:07 (18204): 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) 16:33:31 (18204): bin\cmdock.exe exited; CPU time 31049.562500 16:33:38 (18204): called boinc_finish(0) </stderr_txt> ]]>
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