| Name | ebola_RdRp_v1_sidock_00838036_r6_s-24.0_0 |
| Workunit | 472231 |
| Created | 12 Sep 2026, 22:52:03 UTC |
| Sent | 13 Sep 2026, 5:22:18 UTC |
| Report deadline | 17 Sep 2026, 5:22:18 UTC |
| Received | 13 Sep 2026, 22:50:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28956 |
| Run time | 16 hours 20 min 21 sec |
| CPU time | 16 hours 18 min 48 sec |
| Validate state | Valid |
| Credit | 658.07 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.41 MB |
| Peak swap size | 220.50 MB |
| Peak disk usage | 32.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:24:53 (17876): wrapper (7.17.26016): starting 16:24:53 (17876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:12 (17876): bin\cmdock.exe exited; CPU time 58728.937500 08:45:12 (17876): called boinc_finish(0) </stderr_txt> ]]>
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