| Name | ebola_RdRp_v1_sidock_00835813_r7_s-24.0_3 |
| Workunit | 463340 |
| Created | 6 Nov 2026, 21:41:44 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 9 Nov 2026, 9:12:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 1 days 8 hours 8 min 58 sec |
| CPU time | 12 hours 47 min 37 sec |
| Validate state | Valid |
| Credit | 1,620.51 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 220.77 MB |
| Peak disk usage | 20.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:58:46 (34476): wrapper (7.17.26016): starting 12:58:46 (34476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:32 (134540): wrapper (7.17.26016): starting 09:03:32 (134540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:45 (134540): bin\cmdock.exe exited; CPU time 37350.250000 03:12:45 (134540): called boinc_finish(0) </stderr_txt> ]]>
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