| Name | ebola_RdRp_v1_sidock_00820036_r5_s-24.0_0 |
| Workunit | 400230 |
| Created | 6 Sep 2026, 0:00:16 UTC |
| Sent | 6 Sep 2026, 2:34:56 UTC |
| Report deadline | 10 Sep 2026, 2:34:56 UTC |
| Received | 11 Sep 2026, 14:14:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54862 |
| Run time | 11 hours 14 min 11 sec |
| CPU time | 11 hours 3 min 21 sec |
| Validate state | Valid |
| Credit | 660.60 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.78 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 25.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:36:03 (23320): wrapper (7.17.26016): starting 11:36:03 (23320): 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) 23:19:10 (40956): wrapper (7.17.26016): starting 23:19:10 (40956): 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) 23:13:37 (19412): wrapper (7.17.26016): starting 23:13:37 (19412): 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) 07:43:12 (28120): wrapper (7.17.26016): starting 07:43:12 (28120): 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) 18:26:30 (22856): wrapper (7.17.26016): starting 18:26:30 (22856): 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) 23:14:14 (22856): bin\cmdock.exe exited; CPU time 9826.750000 23:14:14 (22856): called boinc_finish(0) </stderr_txt> ]]>
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