| Name | ebola_RdRp_v1_sidock_00840377_r6_s-24.0_2 |
| Workunit | 481595 |
| Created | 5 Nov 2026, 17:04:42 UTC |
| Sent | 5 Nov 2026, 21:17:17 UTC |
| Report deadline | 9 Nov 2026, 21:17:17 UTC |
| Received | 7 Nov 2026, 23:01:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 7 hours 1 min 26 sec |
| CPU time | 6 hours 54 min 48 sec |
| Validate state | Valid |
| Credit | 648.25 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.40 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 19.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:27:44 (5056): wrapper (7.17.26016): starting 00:27:44 (5056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:26 (12132): wrapper (7.17.26016): starting 06:36:26 (12132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:27 (13972): wrapper (7.17.26016): starting 01:29:27 (13972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:15 (13972): bin\cmdock.exe exited; CPU time 1846.093750 02:01:15 (13972): called boinc_finish(0) </stderr_txt> ]]>
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