| Name | ebola_RdRp_v1_sidock_00843008_r8_s-24.0_1 |
| Workunit | 492121 |
| Created | 4 Nov 2026, 13:19:24 UTC |
| Sent | 5 Nov 2026, 10:41:16 UTC |
| Report deadline | 9 Nov 2026, 10:41:16 UTC |
| Received | 5 Nov 2026, 14:45:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40313 |
| Run time | 4 hours 3 min 47 sec |
| CPU time | 4 hours 3 min 35 sec |
| Validate state | Valid |
| Credit | 645.03 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 04:41:35 (3676): wrapper (7.17.26016): starting 04:41:35 (3676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:21 (3676): bin\cmdock.exe exited; CPU time 14615.031250 08:45:21 (3676): called boinc_finish(0) </stderr_txt> ]]>
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