| Name | ebola_RdRp_v1_sidock_00851963_r6_s-24.0_1 |
| Workunit | 527939 |
| Created | 7 Nov 2026, 18:02:03 UTC |
| Sent | 7 Nov 2026, 21:00:29 UTC |
| Report deadline | 11 Nov 2026, 21:00:29 UTC |
| Received | 8 Nov 2026, 21:01:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 10 min 46 sec |
| CPU time | 7 hours 8 min 59 sec |
| Validate state | Valid |
| Credit | 600.86 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.88 MB |
| Peak swap size | 224.40 MB |
| Peak disk usage | 23.42 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:50:48 (37824): wrapper (7.17.26016): starting 15:50:48 (37824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:31 (37824): bin\cmdock.exe exited; CPU time 25739.437500 23:01:31 (37824): called boinc_finish(0) </stderr_txt> ]]>
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