| Name | ebola_RdRp_v1_sidock_00830583_r6_s-24.0_1 |
| Workunit | 442419 |
| Created | 11 Sep 2026, 15:26:17 UTC |
| Sent | 12 Sep 2026, 3:03:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 0:45:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55166 |
| Run time | 2 hours 19 min 37 sec |
| CPU time | 2 hours 19 min 6 sec |
| Validate state | Valid |
| Credit | 293.00 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 26.50 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:06:14 (14648): wrapper (7.17.26016): starting 20:06:14 (14648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:35 (1920): wrapper (7.17.26016): starting 09:51:35 (1920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:06 (7260): wrapper (7.17.26016): starting 15:15:06 (7260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:30 (7260): bin\cmdock.exe exited; CPU time 8103.078125 17:45:30 (7260): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team