| Name | ebola_RdRp_v1_sidock_00849598_r8_s-24.0_0 |
| Workunit | 518481 |
| Created | 5 Nov 2026, 22:11:40 UTC |
| Sent | 6 Nov 2026, 15:14:07 UTC |
| Report deadline | 10 Nov 2026, 15:14:07 UTC |
| Received | 7 Nov 2026, 7:00:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 8 hours 58 min 21 sec |
| CPU time | 8 hours 55 min 45 sec |
| Validate state | Valid |
| Credit | 550.64 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.99 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 24.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:14:56 (10040): wrapper (7.17.26016): starting 14:14:56 (10040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:09 (3356): wrapper (7.17.26016): starting 17:18:09 (3356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:35 (3368): wrapper (7.17.26016): starting 21:40:35 (3368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:43 (20120): wrapper (7.17.26016): starting 21:45:43 (20120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:07 (20120): bin\cmdock.exe exited; CPU time 11624.859375 01:00:07 (20120): called boinc_finish(0) </stderr_txt> ]]>
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