| Name | ebola_RdRp_v1_sidock_00852325_r6_s-24.0_0 |
| Workunit | 529387 |
| Created | 6 Nov 2026, 18:59:08 UTC |
| Sent | 7 Nov 2026, 16:55:51 UTC |
| Report deadline | 11 Nov 2026, 16:55:51 UTC |
| Received | 8 Nov 2026, 9:19:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 10 hours 22 min 28 sec |
| CPU time | 10 hours 13 min 37 sec |
| Validate state | Valid |
| Credit | 547.35 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 24.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:11:05 (65788): wrapper (7.17.26016): starting 03:11:05 (65788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:17 (58044): wrapper (7.17.26016): starting 12:31:17 (58044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:31 (67984): wrapper (7.17.26016): starting 15:19:31 (67984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:48 (77248): wrapper (7.17.26016): starting 18:15:48 (77248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:28 (77248): bin\cmdock.exe exited; CPU time 210.031250 18:19:28 (77248): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team