| Name | ebola_RdRp_v1_sidock_00838721_r5_s-24.0_1 |
| Workunit | 474970 |
| Created | 13 Sep 2026, 11:31:48 UTC |
| Sent | 13 Sep 2026, 23:08:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 0:44:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 13 min 3 sec |
| CPU time | 14 hours 3 min |
| Validate state | Valid |
| Credit | 632.94 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.62 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 21.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:55:29 (11360): wrapper (7.17.26016): starting 20:55:29 (11360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:31 (36884): wrapper (7.17.26016): starting 11:21:31 (36884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:20 (17488): wrapper (7.17.26016): starting 16:18:20 (17488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:09 (23440): wrapper (7.17.26016): starting 19:48:09 (23440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:02 (23440): bin\cmdock.exe exited; CPU time 2954.000000 20:44:02 (23440): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team