| Name | ebola_RdRp_v1_sidock_00844375_r7_s-24.0_1 |
| Workunit | 497588 |
| Created | 15 Sep 2026, 16:01:40 UTC |
| Sent | 5 Nov 2026, 0:41:39 UTC |
| Report deadline | 9 Nov 2026, 0:41:39 UTC |
| Received | 7 Nov 2026, 4:12:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46539 |
| Run time | 8 hours 10 min 20 sec |
| CPU time | 8 hours 8 min 47 sec |
| Validate state | Valid |
| Credit | 595.93 |
| Device peak FLOPS | 4.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 22.35 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:02:09 (3172): wrapper (7.17.26016): starting 12:02:09 (3172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:27 (3172): bin\cmdock.exe exited; CPU time 29327.593750 20:12:27 (3172): called boinc_finish(0) </stderr_txt> ]]>
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