| Name | ebola_RdRp_v1_sidock_00832975_r6_s-24.0_0 |
| Workunit | 451987 |
| Created | 11 Sep 2026, 0:02:10 UTC |
| Sent | 11 Sep 2026, 6:45:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 20:51:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81508 |
| Run time | 16 hours 9 min 1 sec |
| CPU time | 15 hours 40 min 25 sec |
| Validate state | Valid |
| Credit | 669.45 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 19.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:45:04 (1820): wrapper (7.17.26016): starting 08:45:04 (1820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:52 (18604): wrapper (7.17.26016): starting 14:30:52 (18604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:58 (8128): wrapper (7.17.26016): starting 08:54:58 (8128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:21 (15108): wrapper (7.17.26016): starting 12:46:21 (15108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:02 (15108): bin\cmdock.exe exited; CPU time 18296.593750 22:51:02 (15108): called boinc_finish(0) </stderr_txt> ]]>
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