| Name | ebola_RdRp_v1_sidock_00739709_r5_s-24.0_0 |
| Workunit | 78845 |
| Created | 18 Jul 2026, 21:42:37 UTC |
| Sent | 26 Jul 2026, 14:28:28 UTC |
| Report deadline | 30 Jul 2026, 14:28:28 UTC |
| Received | 27 Jul 2026, 9:10:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84826 |
| Run time | 15 hours 23 min 10 sec |
| CPU time | 14 hours 53 min 34 sec |
| Validate state | Valid |
| Credit | 724.51 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.93 MB |
| Peak swap size | 225.62 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:46:55 (25940): wrapper (7.17.26016): starting 13:46:55 (25940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:03 (25940): bin\cmdock.exe exited; CPU time 53614.765625 05:10:03 (25940): called boinc_finish(0) </stderr_txt> ]]>
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