| Name | ebola_RdRp_v1_sidock_00775865_r5_s-24.0_0 |
| Workunit | 223546 |
| Created | 17 Aug 2026, 23:34:15 UTC |
| Sent | 18 Aug 2026, 12:05:15 UTC |
| Report deadline | 22 Aug 2026, 12:05:15 UTC |
| Received | 21 Aug 2026, 3:28:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1088 |
| Run time | 6 hours 16 min 29 sec |
| CPU time | 6 hours 15 min 14 sec |
| Validate state | Valid |
| Credit | 650.92 |
| Device peak FLOPS | 10.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.79 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 20.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:10:16 (19848): wrapper (7.17.26016): starting 06:10:16 (19848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:03:15 (17812): wrapper (7.17.26016): starting 02:03:15 (17812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:52 (17812): bin\cmdock.exe exited; CPU time 12227.937500 05:27:52 (17812): called boinc_finish(0) </stderr_txt> ]]>
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