| Name | ebola_RdRp_v1_sidock_00843623_r7_s-24.0_1 |
| Workunit | 494580 |
| Created | 4 Nov 2026, 13:19:34 UTC |
| Sent | 5 Nov 2026, 12:20:18 UTC |
| Report deadline | 9 Nov 2026, 12:20:18 UTC |
| Received | 7 Nov 2026, 0:54:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82858 |
| Run time | 12 hours 43 min 11 sec |
| CPU time | 9 hours 52 min 22 sec |
| Validate state | Valid |
| Credit | 706.08 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 225.35 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:15:19 (2312): wrapper (7.17.26016): starting 13:15:19 (2312): 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) 14:51:27 (6396): wrapper (7.17.26016): starting 14:51:27 (6396): 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) 01:48:10 (6396): bin\cmdock.exe exited; CPU time 31337.218750 01:48:10 (6396): called boinc_finish(0) </stderr_txt> ]]>
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