| Name | ebola_RdRp_v1_sidock_00849542_r7_s-24.0_0 |
| Workunit | 518256 |
| Created | 5 Nov 2026, 22:11:23 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 48 min 23 sec |
| CPU time | 8 hours 45 min 19 sec |
| Validate state | Valid |
| Credit | 539.56 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 221.57 MB |
| Peak disk usage | 21.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:13:10 (24280): wrapper (7.17.26016): starting 14:13:10 (24280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:45 (32764): wrapper (7.17.26016): starting 20:45:45 (32764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:35 (11456): wrapper (7.17.26016): starting 21:40:35 (11456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:43 (17720): wrapper (7.17.26016): starting 21:45:43 (17720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:08 (17720): bin\cmdock.exe exited; CPU time 11634.968750 01:00:08 (17720): called boinc_finish(0) </stderr_txt> ]]>
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