| Name | ebola_RdRp_v1_sidock_00737277_r8_s-24.0_0 |
| Workunit | 69120 |
| Created | 18 Jul 2026, 21:33:30 UTC |
| Sent | 25 Jul 2026, 13:15:55 UTC |
| Report deadline | 29 Jul 2026, 13:15:55 UTC |
| Received | 27 Jul 2026, 21:27:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62870 |
| Run time | 8 hours 35 min 55 sec |
| CPU time | 8 hours 35 min 23 sec |
| Validate state | Valid |
| Credit | 468.61 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 30.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:51:23 (2296): wrapper (7.17.26016): starting 05:51:23 (2296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:27:17 (2296): bin\cmdock.exe exited; CPU time 30923.312500 14:27:17 (2296): called boinc_finish(0) </stderr_txt> ]]>
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