| Name | ebola_RdRp_v1_sidock_00768681_r7_s-24.0_0 |
| Workunit | 194812 |
| Created | 14 Aug 2026, 6:04:14 UTC |
| Sent | 14 Aug 2026, 22:52:29 UTC |
| Report deadline | 18 Aug 2026, 22:52:29 UTC |
| Received | 15 Aug 2026, 14:25:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77756 |
| Run time | 13 hours 28 min 34 sec |
| CPU time | 13 hours 27 min 59 sec |
| Validate state | Valid |
| Credit | 679.58 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.52 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:56:31 (1424): wrapper (7.17.26016): starting 19:56:31 (1424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:03 (1424): bin\cmdock.exe exited; CPU time 48479.828125 09:25:03 (1424): called boinc_finish(0) </stderr_txt> ]]>
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