| Name | ebola_RdRp_v1_sidock_00757626_r5_s-24.0_1 |
| Workunit | 150590 |
| Created | 12 Aug 2026, 12:13:17 UTC |
| Sent | 12 Aug 2026, 20:24:27 UTC |
| Report deadline | 16 Aug 2026, 20:24:27 UTC |
| Received | 15 Aug 2026, 5:06:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 18 hours 9 min 50 sec |
| CPU time | 16 hours 0 min 44 sec |
| Validate state | Valid |
| Credit | 806.68 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:56:04 (55108): wrapper (7.17.26016): starting 06:56:04 (55108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:49 (55108): bin\cmdock.exe exited; CPU time 57644.062500 01:05:49 (55108): called boinc_finish(0) </stderr_txt> ]]>
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