| Name | ebola_RdRp_v1_sidock_00832531_r7_s-24.0_0 |
| Workunit | 450212 |
| Created | 11 Sep 2026, 0:00:15 UTC |
| Sent | 11 Sep 2026, 2:40:42 UTC |
| Report deadline | 15 Sep 2026, 2:40:42 UTC |
| Received | 11 Sep 2026, 16:39:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 35 min 3 sec |
| CPU time | 11 hours 16 min 50 sec |
| Validate state | Valid |
| Credit | 640.67 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 220.96 MB |
| Peak disk usage | 20.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:46:05 (17636): wrapper (7.17.26016): starting 20:46:05 (17636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:13:29 (25344): wrapper (7.17.26016): starting 06:13:29 (25344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:51 (31104): wrapper (7.17.26016): starting 09:32:51 (31104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:46 (31104): bin\cmdock.exe exited; CPU time 3899.062500 10:38:46 (31104): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team