| Name | ebola_RdRp_v1_sidock_00740780_r6_s-24.0_0 |
| Workunit | 83207 |
| Created | 28 Jul 2026, 17:34:36 UTC |
| Sent | 29 Jul 2026, 3:24:20 UTC |
| Report deadline | 2 Aug 2026, 3:24:20 UTC |
| Received | 29 Jul 2026, 12:35:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 6 hours 54 min 56 sec |
| CPU time | 6 hours 45 min 38 sec |
| Validate state | Valid |
| Credit | 649.11 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.71 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 21.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:54:00 (18060): wrapper (7.17.26016): starting 00:54:00 (18060): 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) 08:35:01 (18060): bin\cmdock.exe exited; CPU time 24338.937500 08:35:01 (18060): called boinc_finish(0) </stderr_txt> ]]>
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