| Name | ebola_RdRp_v1_sidock_00840431_r8_s-24.0_1 |
| Workunit | 481813 |
| Created | 4 Nov 2026, 13:19:10 UTC |
| Sent | 5 Nov 2026, 6:37:02 UTC |
| Report deadline | 9 Nov 2026, 6:37:02 UTC |
| Received | 5 Nov 2026, 22:55:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45460 |
| Run time | 15 hours 43 min 58 sec |
| CPU time | 15 hours 14 min 29 sec |
| Validate state | Valid |
| Credit | 602.14 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 30.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:37:16 (12856): wrapper (7.17.26016): starting 07:37:16 (12856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:40 (4316): wrapper (7.17.26016): starting 09:06:40 (4316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:16 (3436): wrapper (7.17.26016): starting 22:15:16 (3436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:54:54 (3436): bin\cmdock.exe exited; CPU time 5798.703125 23:54:54 (3436): called boinc_finish(0) </stderr_txt> ]]>
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