| Name | ebola_RdRp_v1_sidock_00475096_r4_s-24.0_1 |
| Workunit | 69442400 |
| Created | 23 Jan 2026, 16:59:23 UTC |
| Sent | 24 Jan 2026, 15:37:57 UTC |
| Report deadline | 28 Jan 2026, 15:37:57 UTC |
| Received | 25 Jan 2026, 16:02:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81834 |
| Run time | 6 hours 20 min 55 sec |
| CPU time | 6 hours 19 min 19 sec |
| Validate state | Valid |
| Credit | 579.29 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 221.93 MB |
| Peak disk usage | 20.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:41:00 (18224): wrapper (7.17.26016): starting 10:41:00 (18224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:01:54 (18224): bin\cmdock.exe exited; CPU time 22759.000000 17:01:54 (18224): called boinc_finish(0) </stderr_txt> ]]>
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