| Name | ebola_RdRp_v1_sidock_00851232_r5_s-24.0_0 |
| Workunit | 525014 |
| Created | 6 Nov 2026, 18:54:50 UTC |
| Sent | 7 Nov 2026, 8:04:38 UTC |
| Report deadline | 11 Nov 2026, 8:04:38 UTC |
| Received | 8 Nov 2026, 0:48:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31451 |
| Run time | 6 hours 27 min 32 sec |
| CPU time | 6 hours 24 min 1 sec |
| Validate state | Valid |
| Credit | 651.51 |
| Device peak FLOPS | 8.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.87 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:24:57 (19808): wrapper (7.17.26016): starting 10:24:57 (19808): 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) 00:48:12 (19808): bin\cmdock.exe exited; CPU time 23041.984375 00:48:12 (19808): called boinc_finish(0) </stderr_txt> ]]>
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