| Name | ebola_RdRp_v1_sidock_00837873_r7_s-24.0_2 |
| Workunit | 471580 |
| Created | 4 Nov 2026, 13:18:55 UTC |
| Sent | 5 Nov 2026, 4:00:18 UTC |
| Report deadline | 9 Nov 2026, 4:00:18 UTC |
| Received | 7 Nov 2026, 4:00:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79365 |
| Run time | 1 days 7 hours 45 min 55 sec |
| CPU time | 1 days 7 hours 1 min 41 sec |
| Validate state | Valid |
| Credit | 820.76 |
| Device peak FLOPS | 3.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 223.60 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:00:32 (6592): wrapper (7.17.26016): starting 23:00:32 (6592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:27 (5500): wrapper (7.17.26016): starting 10:49:27 (5500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:44 (5500): bin\cmdock.exe exited; CPU time 18099.656250 15:54:44 (5500): called boinc_finish(0) </stderr_txt> ]]>
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