| Name | ebola_RdRp_v1_sidock_00842576_r5_s-24.0_0 |
| Workunit | 490390 |
| Created | 14 Sep 2026, 18:40:21 UTC |
| Sent | 14 Sep 2026, 20:38:52 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 4:15:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 7 hours 34 min 59 sec |
| CPU time | 7 hours 31 min 20 sec |
| Validate state | Valid |
| Credit | 697.68 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:40:16 (10128): wrapper (7.17.26016): starting 23:40:16 (10128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:13 (10128): bin\cmdock.exe exited; CPU time 27080.468750 07:15:13 (10128): called boinc_finish(0) </stderr_txt> ]]>
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