| Name | ebola_RdRp_v1_sidock_00839828_r6_s-24.0_1 |
| Workunit | 479399 |
| Created | 13 Sep 2026, 22:15:55 UTC |
| Sent | 14 Sep 2026, 0:23:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 15:22:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86351 |
| Run time | 10 hours 5 min 57 sec |
| CPU time | 9 hours 55 min 29 sec |
| Validate state | Valid |
| Credit | 657.04 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 221.77 MB |
| Peak disk usage | 31.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:23:33 (8256): wrapper (7.17.26016): starting 19:23:33 (8256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:31:52 (8256): bin\cmdock.exe exited; CPU time 35729.953125 05:31:52 (8256): called boinc_finish(0) </stderr_txt> ]]>
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