| Name | ebola_RdRp_v1_sidock_00842325_r6_s-24.0_3 |
| Workunit | 489387 |
| Created | 5 Nov 2026, 23:25:17 UTC |
| Sent | 6 Nov 2026, 18:03:10 UTC |
| Report deadline | 10 Nov 2026, 18:03:10 UTC |
| Received | 8 Nov 2026, 21:40:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 9 hours 56 min 18 sec |
| CPU time | 9 hours 46 min 57 sec |
| Validate state | Valid |
| Credit | 418.87 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.57 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 24.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:34:50 (25112): wrapper (7.17.26016): starting 12:34:50 (25112): 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) 12:33:11 (2556): wrapper (7.17.26016): starting 12:33:11 (2556): 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) 16:40:06 (2556): bin\cmdock.exe exited; CPU time 12747.890625 16:40:06 (2556): called boinc_finish(0) </stderr_txt> ]]>
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