| Name | ebola_RdRp_v1_sidock_00834811_r6_s-24.0_0 |
| Workunit | 459331 |
| Created | 11 Sep 2026, 0:08:31 UTC |
| Sent | 11 Sep 2026, 23:19:10 UTC |
| Report deadline | 15 Sep 2026, 23:19:10 UTC |
| Received | 14 Sep 2026, 2:10:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 10 hours 42 min 47 sec |
| CPU time | 10 hours 29 min 15 sec |
| Validate state | Valid |
| Credit | 651.10 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.09 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 26.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:21:29 (3840): wrapper (7.17.26016): starting 02:21:29 (3840): 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) 23:04:05 (10536): wrapper (7.17.26016): starting 23:04:05 (10536): 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) 05:11:05 (10536): bin\cmdock.exe exited; CPU time 21510.093750 05:11:05 (10536): called boinc_finish(0) </stderr_txt> ]]>
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