| Name | ebola_RdRp_v1_sidock_00847815_r5_s-24.0_0 |
| Workunit | 511346 |
| Created | 5 Nov 2026, 22:01:45 UTC |
| Sent | 6 Nov 2026, 0:41:24 UTC |
| Report deadline | 10 Nov 2026, 0:41:24 UTC |
| Received | 8 Nov 2026, 22:48:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 30 min 45 sec |
| CPU time | 10 hours 20 min 22 sec |
| Validate state | Valid |
| Credit | 599.81 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.84 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 19.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:41:23 (6288): wrapper (7.17.26016): starting 03:41:23 (6288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:34 (4556): wrapper (7.17.26016): starting 01:29:34 (4556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:41 (7780): wrapper (7.17.26016): starting 00:04:41 (7780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:32 (7780): bin\cmdock.exe exited; CPU time 6114.593750 01:48:32 (7780): called boinc_finish(0) </stderr_txt> ]]>
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