| Name | ebola_RdRp_v1_sidock_00749722_r7_s-24.0_0 |
| Workunit | 118976 |
| Created | 2 Aug 2026, 10:28:25 UTC |
| Sent | 3 Aug 2026, 19:32:38 UTC |
| Report deadline | 7 Aug 2026, 19:32:38 UTC |
| Received | 9 Aug 2026, 2:59:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85342 |
| Run time | 11 hours 27 min 53 sec |
| CPU time | 11 hours 16 min 39 sec |
| Validate state | Valid |
| Credit | 729.98 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 28.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:32:43 (17372): wrapper (7.17.26016): starting 12:32:43 (17372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:10 (13660): wrapper (7.17.26016): starting 03:35:10 (13660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:28 (26472): wrapper (7.17.26016): starting 03:01:28 (26472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:50 (760): wrapper (7.17.26016): starting 02:31:50 (760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:37 (29912): wrapper (7.17.26016): starting 13:47:37 (29912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:29 (29912): bin\cmdock.exe exited; CPU time 21565.500000 19:59:29 (29912): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team