| Name | ebola_RdRp_v1_sidock_00850658_r7_s-24.0_0 |
| Workunit | 522720 |
| Created | 6 Nov 2026, 18:52:32 UTC |
| Sent | 7 Nov 2026, 2:47:13 UTC |
| Report deadline | 11 Nov 2026, 2:47:13 UTC |
| Received | 8 Nov 2026, 8:22:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2267 |
| Run time | 8 hours 57 min 55 sec |
| CPU time | 8 hours 46 min 56 sec |
| Validate state | Valid |
| Credit | 548.90 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 225.93 MB |
| Peak disk usage | 27.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:11:32 (2564): wrapper (7.17.26016): starting 17:11:32 (2564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:55 (21112): wrapper (7.17.26016): starting 20:22:55 (21112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:26 (3256): wrapper (7.17.26016): starting 06:36:26 (3256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:22 (3256): bin\cmdock.exe exited; CPU time 9831.250000 09:22:22 (3256): called boinc_finish(0) </stderr_txt> ]]>
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