| Name | ebola_RdRp_v1_sidock_00816589_r8_s-24.0_2 |
| Workunit | 386445 |
| Created | 10 Sep 2026, 0:19:05 UTC |
| Sent | 10 Sep 2026, 3:00:11 UTC |
| Report deadline | 14 Sep 2026, 3:00:11 UTC |
| Received | 11 Sep 2026, 4:32:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80433 |
| Run time | 1 days 0 hours 53 min 28 sec |
| CPU time | 1 days 0 hours 3 min 15 sec |
| Validate state | Valid |
| Credit | 635.07 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:00:20 (5268): wrapper (7.17.26016): starting 23:00:20 (5268): 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) 23:41:41 (1272): wrapper (7.17.26016): starting 23:41:41 (1272): 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) 00:32:13 (1272): bin\cmdock.exe exited; CPU time 3011.953125 00:32:13 (1272): called boinc_finish(0) </stderr_txt> ]]>
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