| Name | ebola_RdRp_v1_sidock_00831654_r8_s-24.0_1 |
| Workunit | 446705 |
| Created | 11 Sep 2026, 18:19:19 UTC |
| Sent | 12 Sep 2026, 3:03:47 UTC |
| Report deadline | 16 Sep 2026, 3:03:47 UTC |
| Received | 12 Sep 2026, 9:11:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 6 hours 4 min 42 sec |
| CPU time | 6 hours 4 min 28 sec |
| Validate state | Valid |
| Credit | 693.25 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 19.16 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:06:12 (2396): wrapper (7.17.26016): starting 06:06:12 (2396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:52 (2396): bin\cmdock.exe exited; CPU time 21868.453125 12:10:52 (2396): called boinc_finish(0) </stderr_txt> ]]>
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