| Name | ebola_RdRp_v1_sidock_00831916_r5_s-24.0_0 |
| Workunit | 447750 |
| Created | 10 Sep 2026, 0:36:51 UTC |
| Sent | 10 Sep 2026, 18:43:34 UTC |
| Report deadline | 14 Sep 2026, 18:43:34 UTC |
| Received | 12 Sep 2026, 17:33:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36824 |
| Run time | 12 hours 36 min 5 sec |
| CPU time | 11 hours 16 min 47 sec |
| Validate state | Valid |
| Credit | 649.03 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:43:40 (18264): wrapper (7.17.26016): starting 20:43:40 (18264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:47:22 (17012): wrapper (7.17.26016): starting 18:47:22 (17012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:13 (13680): wrapper (7.17.26016): starting 18:49:14 (13680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:34 (13680): bin\cmdock.exe exited; CPU time 2383.093750 19:33:34 (13680): called boinc_finish(0) </stderr_txt> ]]>
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