| Name | ebola_RdRp_v1_sidock_00837791_r7_s-24.0_0 |
| Workunit | 471252 |
| Created | 12 Sep 2026, 22:51:10 UTC |
| Sent | 13 Sep 2026, 3:00:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:00:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66472 |
| Run time | 19 hours 30 min 10 sec |
| CPU time | 19 hours 29 min 1 sec |
| Validate state | Valid |
| Credit | 675.35 |
| Device peak FLOPS | 3.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.58 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 19.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:49:11 (5196): wrapper (7.17.26016): starting 07:49:11 (5196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:50:53 (3696): wrapper (7.17.26016): starting 08:50:53 (3696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:12 (3104): wrapper (7.17.26016): starting 21:51:12 (3104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:50 (3104): bin\cmdock.exe exited; CPU time 62682.921875 15:16:50 (3104): called boinc_finish(0) </stderr_txt> ]]>
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