| Name | ebola_RdRp_v1_sidock_00730922_r5_s-24.0_1 |
| Workunit | 43697 |
| Created | 22 Jul 2026, 19:45:39 UTC |
| Sent | 27 Jul 2026, 10:19:44 UTC |
| Report deadline | 31 Jul 2026, 10:19:44 UTC |
| Received | 28 Jul 2026, 0:09:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81673 |
| Run time | 6 hours 28 min 50 sec |
| CPU time | 6 hours 24 min 34 sec |
| Validate state | Valid |
| Credit | 680.10 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.37 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:40:25 (8428): wrapper (7.17.26016): starting 18:40:25 (8428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:09:12 (8428): bin\cmdock.exe exited; CPU time 23074.296875 01:09:12 (8428): called boinc_finish(0) </stderr_txt> ]]>
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