| Name | ebola_RdRp_v1_sidock_00024819_r1_s-24.0_0 |
| Workunit | 67641289 |
| Created | 29 Oct 2025, 9:49:05 UTC |
| Sent | 30 Oct 2025, 8:18:47 UTC |
| Report deadline | 3 Nov 2025, 8:18:47 UTC |
| Received | 30 Oct 2025, 16:42:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53860 |
| Run time | 8 hours 2 min 19 sec |
| CPU time | 7 hours 56 min 18 sec |
| Validate state | Valid |
| Credit | 441.11 |
| Device peak FLOPS | 8.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 220.58 MB |
| Peak disk usage | 31.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:39:27 (616): wrapper (7.17.26016): starting 04:39:27 (616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:43 (616): bin\cmdock.exe exited; CPU time 28578.203125 12:41:43 (616): called boinc_finish(0) </stderr_txt> ]]>
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