| Name | ebola_RdRp_v1_sidock_00720927_r5_s-24.0_1 |
| Workunit | 3717 |
| Created | 22 Jul 2026, 12:27:12 UTC |
| Sent | 27 Jul 2026, 8:29:59 UTC |
| Report deadline | 31 Jul 2026, 8:29:59 UTC |
| Received | 27 Jul 2026, 17:20:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 8 hours 50 min 18 sec |
| CPU time | 8 hours 36 min 40 sec |
| Validate state | Valid |
| Credit | 739.28 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:30:02 (5724): wrapper (7.17.26016): starting 11:30:02 (5724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:19 (5724): bin\cmdock.exe exited; CPU time 31000.921875 20:20:19 (5724): called boinc_finish(0) </stderr_txt> ]]>
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