| Name | ebola_RdRp_v1_sidock_00796974_r5_s-24.0_0 |
| Workunit | 307982 |
| Created | 27 Aug 2026, 3:17:05 UTC |
| Sent | 28 Aug 2026, 1:10:52 UTC |
| Report deadline | 1 Sep 2026, 1:10:52 UTC |
| Received | 28 Aug 2026, 7:02:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86008 |
| Run time | 5 hours 49 min 30 sec |
| CPU time | 5 hours 49 min 21 sec |
| Validate state | Valid |
| Credit | 598.47 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:13:18 (8128): wrapper (7.17.26016): starting 04:13:18 (8128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:48 (8128): bin\cmdock.exe exited; CPU time 20961.625000 10:02:48 (8128): called boinc_finish(0) </stderr_txt> ]]>
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