| Name | ebola_RdRp_v1_sidock_00845130_r6_s-24.0_0 |
| Workunit | 500607 |
| Created | 15 Sep 2026, 14:10:32 UTC |
| Sent | 15 Sep 2026, 16:20:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:09:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27974 |
| Run time | 9 hours 41 min |
| CPU time | 9 hours 41 min |
| Validate state | Valid |
| Credit | 669.73 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 223.67 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:20:52 (29956): wrapper (7.17.26016): starting 12:20:52 (29956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:57 (29956): bin\cmdock.exe exited; CPU time 34860.328125 14:06:57 (29956): called boinc_finish(0) </stderr_txt> ]]>
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