| Name | ebola_RdRp_v1_sidock_00814053_r8_s-24.0_0 |
| Workunit | 376301 |
| Created | 2 Sep 2026, 22:35:35 UTC |
| Sent | 3 Sep 2026, 14:49:23 UTC |
| Report deadline | 7 Sep 2026, 14:49:23 UTC |
| Received | 8 Sep 2026, 8:23:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81801 |
| Run time | 12 hours 24 min 48 sec |
| CPU time | 12 hours 3 min 38 sec |
| Validate state | Valid |
| Credit | 590.33 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:49:43 (5340): wrapper (7.17.26016): starting 16:49:44 (5340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:22 (22684): wrapper (7.17.26016): starting 08:41:22 (22684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:22 (14544): wrapper (7.17.26016): starting 08:40:22 (14544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:05 (23156): wrapper (7.17.26016): starting 08:40:05 (23156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:15 (23156): bin\cmdock.exe exited; CPU time 2683.203125 10:23:15 (23156): called boinc_finish(0) </stderr_txt> ]]>
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