| Name | ebola_RdRp_v1_sidock_00749064_r5_s-24.0_3 |
| Workunit | 116342 |
| Created | 12 Aug 2026, 10:46:31 UTC |
| Sent | 12 Aug 2026, 20:20:34 UTC |
| Report deadline | 16 Aug 2026, 20:20:34 UTC |
| Received | 14 Aug 2026, 19:41:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2553 |
| Run time | 23 hours 12 min 24 sec |
| CPU time | 23 hours 11 min 16 sec |
| Validate state | Valid |
| Credit | 692.19 |
| Device peak FLOPS | 3.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.56 MB |
| Peak swap size | 228.70 MB |
| Peak disk usage | 33.04 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:29:19 (1284): wrapper (7.17.26016): starting 23:29:19 (1284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:41 (1284): bin\cmdock.exe exited; CPU time 83476.125000 22:41:41 (1284): called boinc_finish(0) </stderr_txt> ]]>
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