| Name | ebola_RdRp_v1_sidock_00853691_r6_s-24.0_1 |
| Workunit | 534851 |
| Created | 8 Nov 2026, 8:35:15 UTC |
| Sent | 8 Nov 2026, 20:35:21 UTC |
| Report deadline | 12 Nov 2026, 20:35:21 UTC |
| Received | 9 Nov 2026, 4:43:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 7 hours 5 min 34 sec |
| CPU time | 6 hours 55 min 1 sec |
| Validate state | Valid |
| Credit | 504.27 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.77 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 27.21 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 06:35:28 (21100): wrapper (7.17.26016): starting 06:35:28 (21100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:06 (13016): wrapper (7.17.26016): starting 12:59:06 (13016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:16 (13016): bin\cmdock.exe exited; CPU time 6109.921875 14:43:16 (13016): called boinc_finish(0) </stderr_txt> ]]>
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