| Name | ebola_RdRp_v1_sidock_00751339_r6_s-24.0_1 |
| Workunit | 125443 |
| Created | 8 Aug 2026, 20:55:45 UTC |
| Sent | 9 Aug 2026, 17:20:38 UTC |
| Report deadline | 13 Aug 2026, 17:20:38 UTC |
| Received | 11 Aug 2026, 6:04:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85877 |
| Run time | 8 hours 5 min 17 sec |
| CPU time | 8 hours 5 min 17 sec |
| Validate state | Valid |
| Credit | 655.37 |
| Device peak FLOPS | 9.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 26.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:42:29 (13116): wrapper (7.17.26016): starting 17:42:29 (13116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:52 (9724): wrapper (7.17.26016): starting 09:44:52 (9724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:43 (10524): wrapper (7.17.26016): starting 11:48:43 (10524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:08 (10360): wrapper (7.17.26016): starting 13:52:08 (10360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:12 (2528): wrapper (7.17.26016): starting 22:14:12 (2528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:04:40 (2528): bin\cmdock.exe exited; CPU time 3548.656250 02:04:40 (2528): called boinc_finish(0) </stderr_txt> ]]>
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