| Name | ebola_RdRp_v1_sidock_00828314_r5_s-24.0_0 |
| Workunit | 433342 |
| Created | 8 Sep 2026, 22:13:10 UTC |
| Sent | 9 Sep 2026, 8:05:32 UTC |
| Report deadline | 13 Sep 2026, 8:05:32 UTC |
| Received | 11 Sep 2026, 1:14:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47606 |
| Run time | 16 hours 13 min 45 sec |
| CPU time | 16 hours 12 min 41 sec |
| Validate state | Valid |
| Credit | 649.66 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:09:31 (10888): wrapper (7.17.26016): starting 10:09:31 (10888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:05 (9888): wrapper (7.17.26016): starting 18:13:05 (9888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:44 (8372): wrapper (7.17.26016): starting 19:24:45 (8372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:30 (8372): bin\cmdock.exe exited; CPU time 21976.718750 02:14:30 (8372): called boinc_finish(0) </stderr_txt> ]]>
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