| Name | ebola_RdRp_v1_sidock_00859704_r6_s-24.0_0 |
| Workunit | 558903 |
| Created | 9 Nov 2026, 21:18:39 UTC |
| Sent | 10 Nov 2026, 17:41:10 UTC |
| Report deadline | 14 Nov 2026, 17:41:10 UTC |
| Received | 11 Nov 2026, 15:46:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86838 |
| Run time | 19 hours 56 min 1 sec |
| CPU time | 18 hours 27 min 37 sec |
| Validate state | Valid |
| Credit | 670.25 |
| Device peak FLOPS | 3.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.60 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:49:52 (10636): wrapper (7.17.26016): starting 20:49:52 (10636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:51 (10636): bin\cmdock.exe exited; CPU time 66457.265625 16:45:51 (10636): called boinc_finish(0) </stderr_txt> ]]>
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