| Name | ebola_RdRp_v1_sidock_00834348_r7_s-24.0_0 |
| Workunit | 457480 |
| Created | 11 Sep 2026, 0:06:58 UTC |
| Sent | 11 Sep 2026, 19:44:52 UTC |
| Report deadline | 15 Sep 2026, 19:44:52 UTC |
| Received | 12 Sep 2026, 0:07:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67119 |
| Run time | 52 min 27 sec |
| CPU time | 48 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 221.05 MB |
| Peak disk usage | 19.43 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:11:35 (26684): wrapper (7.17.26016): starting 16:11:35 (26684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:31 (32272): wrapper (7.17.26016): starting 16:53:31 (32272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:23 (48724): wrapper (7.17.26016): starting 17:39:23 (48724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:26 (41132): wrapper (7.17.26016): starting 18:04:26 (41132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:39 (30656): wrapper (7.17.26016): starting 19:05:39 (30656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:48 (30656): bin\cmdock.exe exited; CPU time 0.015625 19:05:48 (30656): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team