| Name | ebola_RdRp_v1_sidock_00729059_r5_s-24.0_1 |
| Workunit | 36245 |
| Created | 22 Jul 2026, 1:54:38 UTC |
| Sent | 27 Jul 2026, 6:22:23 UTC |
| Report deadline | 31 Jul 2026, 6:22:23 UTC |
| Received | 27 Jul 2026, 18:46:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 59 min 42 sec |
| CPU time | 9 hours 47 min 1 sec |
| Validate state | Valid |
| Credit | 694.03 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 27.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:46:14 (19404): wrapper (7.17.26016): starting 10:46:14 (19404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:53 (19404): bin\cmdock.exe exited; CPU time 35221.265625 20:45:53 (19404): called boinc_finish(0) </stderr_txt> ]]>
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