| Name | ebola_RdRp_v1_sidock_00738998_r8_s-24.0_0 |
| Workunit | 76004 |
| Created | 18 Jul 2026, 21:39:46 UTC |
| Sent | 26 Jul 2026, 6:59:23 UTC |
| Report deadline | 30 Jul 2026, 6:59:23 UTC |
| Received | 27 Jul 2026, 11:57:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84918 |
| Run time | 10 hours 10 min 47 sec |
| CPU time | 9 hours 42 min 7 sec |
| Validate state | Valid |
| Credit | 611.30 |
| Device peak FLOPS | 8.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.37 MB |
| Peak swap size | 220.56 MB |
| Peak disk usage | 19.94 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:52:39 (26400): wrapper (7.17.26016): starting 14:52:39 (26400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:59 (26400): bin\cmdock.exe exited; CPU time 34927.234375 07:56:59 (26400): called boinc_finish(0) </stderr_txt> ]]>
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