| Name | ebola_RdRp_v1_sidock_00763587_r6_s-24.0_1 |
| Workunit | 174435 |
| Created | 12 Aug 2026, 20:18:48 UTC |
| Sent | 14 Aug 2026, 5:37:00 UTC |
| Report deadline | 18 Aug 2026, 5:37:00 UTC |
| Received | 14 Aug 2026, 17:33:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 10 hours 47 min 32 sec |
| CPU time | 10 hours 31 min 42 sec |
| Validate state | Valid |
| Credit | 669.02 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.18 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 21.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:45:45 (65328): wrapper (7.17.26016): starting 08:45:45 (65328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:14 (65328): bin\cmdock.exe exited; CPU time 37902.656250 19:33:14 (65328): called boinc_finish(0) </stderr_txt> ]]>
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