| Name | ebola_RdRp_v1_sidock_00768006_r8_s-24.0_0 |
| Workunit | 192113 |
| Created | 14 Aug 2026, 6:01:51 UTC |
| Sent | 14 Aug 2026, 13:56:20 UTC |
| Report deadline | 18 Aug 2026, 13:56:20 UTC |
| Received | 15 Aug 2026, 7:25:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 14 hours 51 min 34 sec |
| CPU time | 14 hours 16 min 15 sec |
| Validate state | Valid |
| Credit | 708.25 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:59:05 (1044696): wrapper (7.17.26016): starting 09:59:05 (1044696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:25:01 (1044696): bin\cmdock.exe exited; CPU time 51375.453125 03:25:01 (1044696): called boinc_finish(0) </stderr_txt> ]]>
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