| Name | ebola_RdRp_v1_sidock_00815467_r8_s-24.0_1 |
| Workunit | 381957 |
| Created | 8 Sep 2026, 8:12:01 UTC |
| Sent | 8 Sep 2026, 21:40:11 UTC |
| Report deadline | 12 Sep 2026, 21:40:11 UTC |
| Received | 10 Sep 2026, 16:55:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78337 |
| Run time | 4 hours 49 min 49 sec |
| CPU time | 3 hours 14 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.60 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:18:18 (24732): wrapper (7.17.26016): starting 17:18:18 (24732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:49 (24796): wrapper (7.17.26016): starting 10:28:49 (24796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:36 (21332): wrapper (7.17.26016): starting 10:36:36 (21332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:26 (25148): wrapper (7.17.26016): starting 16:24:26 (25148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:52 (23924): wrapper (7.17.26016): starting 09:49:52 (23924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:10 (23924): bin\cmdock.exe exited; CPU time 8.593750 09:50:10 (23924): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team