| Name | ebola_RdRp_v1_sidock_00734393_r5_s-24.0_1 |
| Workunit | 57581 |
| Created | 28 Jul 2026, 8:14:02 UTC |
| Sent | 28 Jul 2026, 16:35:03 UTC |
| Report deadline | 1 Aug 2026, 16:35:03 UTC |
| Received | 29 Jul 2026, 3:08:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27692 |
| Run time | 7 hours 13 min 49 sec |
| CPU time | 7 hours 13 min |
| Validate state | Valid |
| Credit | 689.53 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 221.91 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:51:09 (7288): wrapper (7.17.26016): starting 20:51:09 (7288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:11 (7288): bin\cmdock.exe exited; CPU time 25980.500000 05:08:11 (7288): called boinc_finish(0) </stderr_txt> ]]>
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