| Name | ebola_RdRp_v1_sidock_00821860_r6_s-24.0_0 |
| Workunit | 407527 |
| Created | 6 Sep 2026, 0:09:01 UTC |
| Sent | 6 Sep 2026, 17:34:57 UTC |
| Report deadline | 10 Sep 2026, 17:34:57 UTC |
| Received | 8 Sep 2026, 1:59:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85435 |
| Run time | 1 days 3 hours 2 min 37 sec |
| CPU time | 1 days 3 hours 0 min 58 sec |
| Validate state | Valid |
| Credit | 730.07 |
| Device peak FLOPS | 3.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.74 MB |
| Peak swap size | 222.22 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:56:39 (3232): wrapper (7.17.26016): starting 18:56:39 (3232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:14 (3232): bin\cmdock.exe exited; CPU time 97258.890625 21:59:14 (3232): called boinc_finish(0) </stderr_txt> ]]>
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