| Name | ebola_RdRp_v1_sidock_00739583_r5_s-24.0_0 |
| Workunit | 78341 |
| Created | 18 Jul 2026, 21:42:10 UTC |
| Sent | 26 Jul 2026, 13:36:37 UTC |
| Report deadline | 30 Jul 2026, 13:36:37 UTC |
| Received | 27 Jul 2026, 10:48:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66121 |
| Run time | 10 hours 46 min 33 sec |
| CPU time | 10 hours 46 min 33 sec |
| Validate state | Valid |
| Credit | 555.88 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 222.04 MB |
| Peak disk usage | 22.68 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 16:59:04 (27728): wrapper (7.17.26016): starting 16:59:04 (27728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:54 (27728): bin\cmdock.exe exited; CPU time 38793.703125 12:47:54 (27728): called boinc_finish(0) </stderr_txt> ]]>
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