| Name | ebola_RdRp_v1_sidock_00762002_r5_s-24.0_0 |
| Workunit | 168094 |
| Created | 9 Aug 2026, 17:37:11 UTC |
| Sent | 10 Aug 2026, 20:14:15 UTC |
| Report deadline | 14 Aug 2026, 20:14:15 UTC |
| Received | 14 Aug 2026, 19:47:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28885 |
| Run time | 11 hours 46 min 11 sec |
| CPU time | 10 hours 17 min 16 sec |
| Validate state | Valid |
| Credit | 608.30 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.52 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 19.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:14:20 (17172): wrapper (7.17.26016): starting 22:14:20 (17172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:04 (10660): wrapper (7.17.26016): starting 07:48:04 (10660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:32 (13652): wrapper (7.17.26016): starting 12:14:33 (13652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:26 (13652): bin\cmdock.exe exited; CPU time 11194.218750 21:47:26 (13652): called boinc_finish(0) </stderr_txt> ]]>
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