| Name | ebola_RdRp_v1_sidock_00831425_r8_s-24.0_0 |
| Workunit | 445789 |
| Created | 10 Sep 2026, 0:35:04 UTC |
| Sent | 10 Sep 2026, 14:12:00 UTC |
| Report deadline | 14 Sep 2026, 14:12:00 UTC |
| Received | 10 Sep 2026, 22:46:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69658 |
| Run time | 6 hours 16 min 58 sec |
| CPU time | 5 hours 59 min 46 sec |
| Validate state | Valid |
| Credit | 691.87 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.78 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:12:04 (35368): wrapper (7.17.26016): starting 10:12:04 (35368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:02 (18388): wrapper (7.17.26016): starting 18:41:02 (18388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:32 (18388): bin\cmdock.exe exited; CPU time 192.031250 18:46:32 (18388): called boinc_finish(0) </stderr_txt> ]]>
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