| Name | ebola_RdRp_v1_sidock_00834806_r5_s-24.0_0 |
| Workunit | 459310 |
| Created | 11 Sep 2026, 0:08:31 UTC |
| Sent | 11 Sep 2026, 23:18:19 UTC |
| Report deadline | 15 Sep 2026, 23:18:19 UTC |
| Received | 13 Sep 2026, 6:04:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85399 |
| Run time | 1 days 4 hours 46 min 40 sec |
| CPU time | 1 days 3 hours 6 min 15 sec |
| Validate state | Valid |
| Credit | 900.37 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 28.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:18:27 (12772): wrapper (7.17.26016): starting 09:18:27 (12772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:12 (8636): wrapper (7.17.26016): starting 11:21:12 (8636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:18 (6696): wrapper (7.17.26016): starting 13:49:18 (6696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:20 (6696): bin\cmdock.exe exited; CPU time 88842.921875 16:04:20 (6696): called boinc_finish(0) </stderr_txt> ]]>
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