| Name | ebola_RdRp_v1_sidock_00737592_r6_s-24.0_1 |
| Workunit | 70378 |
| Created | 25 Jul 2026, 16:06:49 UTC |
| Sent | 28 Jul 2026, 6:25:11 UTC |
| Report deadline | 1 Aug 2026, 6:25:11 UTC |
| Received | 29 Jul 2026, 0:18:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55809 |
| Run time | 8 hours 47 min 49 sec |
| CPU time | 8 hours 46 min |
| Validate state | Valid |
| Credit | 606.07 |
| Device peak FLOPS | 3.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.16.7</core_client_version> <![CDATA[ <stderr_txt> 11:28:51 (9560): wrapper (7.17.26016): starting 11:28:51 (9560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:08 (9560): bin\cmdock.exe exited; CPU time 31560.250000 20:18:08 (9560): called boinc_finish(0) </stderr_txt> ]]>
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