| Name | ebola_RdRp_v1_sidock_00779588_r6_s-24.0_2 |
| Workunit | 238439 |
| Created | 25 Aug 2026, 16:44:00 UTC |
| Sent | 26 Aug 2026, 2:22:05 UTC |
| Report deadline | 30 Aug 2026, 2:22:05 UTC |
| Received | 27 Aug 2026, 21:48:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2553 |
| Run time | 21 hours 14 min 4 sec |
| CPU time | 21 hours 12 min 15 sec |
| Validate state | Valid |
| Credit | 617.56 |
| Device peak FLOPS | 3.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 32.99 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:33:59 (2924): wrapper (7.17.26016): starting 03:33:59 (2924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:48:00 (2924): bin\cmdock.exe exited; CPU time 76335.812500 00:48:00 (2924): called boinc_finish(0) </stderr_txt> ]]>
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