| Name | ebola_RdRp_v1_sidock_00855625_r7_s-24.0_0 |
| Workunit | 542588 |
| Created | 8 Nov 2026, 20:32:31 UTC |
| Sent | 9 Nov 2026, 3:52:24 UTC |
| Report deadline | 13 Nov 2026, 3:52:24 UTC |
| Received | 9 Nov 2026, 13:13:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84224 |
| Run time | 8 hours 32 min 51 sec |
| CPU time | 8 hours 29 min 29 sec |
| Validate state | Valid |
| Credit | 516.03 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.02 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 25.76 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 07:20:43 (14344): wrapper (7.17.26016): starting 07:20:43 (14344): 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) 11:04:45 (11560): wrapper (7.17.26016): starting 11:04:45 (11560): 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) 16:12:50 (11560): bin\cmdock.exe exited; CPU time 18241.468750 16:12:50 (11560): called boinc_finish(0) </stderr_txt> ]]>
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