| Name | ebola_RdRp_v1_sidock_00833196_r6_s-24.0_2 |
| Workunit | 452871 |
| Created | 13 Sep 2026, 1:45:24 UTC |
| Sent | 13 Sep 2026, 22:27:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 18:45:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 36 min 41 sec |
| CPU time | 6 hours 34 min 36 sec |
| Validate state | Valid |
| Credit | 650.50 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.67 MB |
| Peak swap size | 220.15 MB |
| Peak disk usage | 25.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:08:22 (12564): wrapper (7.17.26016): starting 19:08:22 (12564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:45:02 (12564): bin\cmdock.exe exited; CPU time 23676.937500 01:45:02 (12564): called boinc_finish(0) </stderr_txt> ]]>
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