| Name | ebola_RdRp_v1_sidock_00854247_r5_s-24.0_0 |
| Workunit | 537074 |
| Created | 7 Nov 2026, 19:06:49 UTC |
| Sent | 8 Nov 2026, 12:27:49 UTC |
| Report deadline | 12 Nov 2026, 12:27:49 UTC |
| Received | 9 Nov 2026, 13:39:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86859 |
| Run time | 12 hours 19 min 24 sec |
| CPU time | 12 hours 12 min 7 sec |
| Validate state | Valid |
| Credit | 563.53 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:51:48 (8196): wrapper (7.17.26016): starting 01:51:48 (8196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:52 (7572): wrapper (7.17.26016): starting 10:40:53 (7572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:36 (4848): wrapper (7.17.26016): starting 12:29:37 (4848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:16 (3756): wrapper (7.17.26016): starting 14:22:17 (3756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:54 (4756): wrapper (7.17.26016): starting 14:32:54 (4756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:23 (4756): bin\cmdock.exe exited; CPU time 376.609375 14:39:23 (4756): called boinc_finish(0) </stderr_txt> ]]>
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