| Name | ebola_RdRp_v1_sidock_00834971_r8_s-24.0_0 |
| Workunit | 459973 |
| Created | 11 Sep 2026, 0:09:07 UTC |
| Sent | 12 Sep 2026, 0:59:12 UTC |
| Report deadline | 16 Sep 2026, 0:59:12 UTC |
| Received | 12 Sep 2026, 11:33:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86291 |
| Run time | 10 hours 33 min 47 sec |
| CPU time | 8 hours 25 min 38 sec |
| Validate state | Valid |
| Credit | 354.12 |
| Device peak FLOPS | 3.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 17:59:59 (3328): wrapper (7.17.26016): starting 17:59:59 (3328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:44 (3328): bin\cmdock.exe exited; CPU time 30338.296875 04:33:44 (3328): called boinc_finish(0) </stderr_txt> ]]>
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