| Name | ebola_RdRp_v1_sidock_00815688_r5_s-24.0_1 |
| Workunit | 382838 |
| Created | 8 Sep 2026, 9:52:40 UTC |
| Sent | 8 Sep 2026, 21:51:33 UTC |
| Report deadline | 12 Sep 2026, 21:51:33 UTC |
| Received | 9 Sep 2026, 19:14:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85755 |
| Run time | 11 hours 15 min 34 sec |
| CPU time | 11 hours 10 min 44 sec |
| Validate state | Valid |
| Credit | 857.65 |
| Device peak FLOPS | 9.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 27.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:23:51 (42848): wrapper (7.17.26016): starting 18:23:51 (42848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:17 (39124): wrapper (7.17.26016): starting 22:55:17 (39124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:15 (28656): wrapper (7.17.26016): starting 14:02:15 (28656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:20 (28656): bin\cmdock.exe exited; CPU time 4356.718750 15:15:20 (28656): called boinc_finish(0) </stderr_txt> ]]>
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