| Name | ebola_RdRp_v1_sidock_00840097_r5_s-24.0_0 |
| Workunit | 480474 |
| Created | 13 Sep 2026, 22:20:25 UTC |
| Sent | 14 Sep 2026, 1:31:47 UTC |
| Report deadline | 18 Sep 2026, 1:31:47 UTC |
| Received | 14 Sep 2026, 9:55:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86144 |
| Run time | 8 hours 22 min 10 sec |
| CPU time | 8 hours 20 min 6 sec |
| Validate state | Valid |
| Credit | 671.90 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 33.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:33:29 (3080): wrapper (7.17.26016): starting 04:33:29 (3080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:36 (3080): bin\cmdock.exe exited; CPU time 30006.859375 12:55:36 (3080): called boinc_finish(0) </stderr_txt> ]]>
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