| Name | ebola_RdRp_v1_sidock_00766555_r5_s-24.0_0 |
| Workunit | 186306 |
| Created | 12 Aug 2026, 18:35:45 UTC |
| Sent | 13 Aug 2026, 19:02:59 UTC |
| Report deadline | 17 Aug 2026, 19:02:59 UTC |
| Received | 14 Aug 2026, 6:37:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 9 hours 46 min 36 sec |
| CPU time | 9 hours 42 min 17 sec |
| Validate state | Valid |
| Credit | 567.00 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 33.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:51:13 (11488): wrapper (7.17.26016): starting 22:51:13 (11488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:46 (11488): bin\cmdock.exe exited; CPU time 34937.859375 08:37:46 (11488): called boinc_finish(0) </stderr_txt> ]]>
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