| Name | ebola_RdRp_v1_sidock_00782086_r5_s-24.0_1 |
| Workunit | 248430 |
| Created | 25 Aug 2026, 11:37:36 UTC |
| Sent | 26 Aug 2026, 1:48:31 UTC |
| Report deadline | 30 Aug 2026, 1:48:31 UTC |
| Received | 26 Aug 2026, 14:25:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 39 min 40 sec |
| CPU time | 9 hours 32 min 48 sec |
| Validate state | Valid |
| Credit | 615.08 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.69 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 25.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:10:34 (3404): wrapper (7.17.26016): starting 22:10:34 (3404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:23 (18540): wrapper (7.17.26016): starting 04:17:24 (18540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:42 (19688): wrapper (7.17.26016): starting 07:24:42 (19688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:50 (19688): bin\cmdock.exe exited; CPU time 10745.875000 10:24:50 (19688): called boinc_finish(0) </stderr_txt> ]]>
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