| Name | ebola_RdRp_v1_sidock_00845324_r6_s-24.0_0 |
| Workunit | 501383 |
| Created | 15 Sep 2026, 14:11:13 UTC |
| Sent | 15 Sep 2026, 17:49:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:01:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28516 |
| Run time | 17 hours 5 min 50 sec |
| CPU time | 16 hours 52 min 33 sec |
| Validate state | Valid |
| Credit | 480.68 |
| Device peak FLOPS | 3.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:49:35 (16224): wrapper (7.17.26016): starting 13:49:35 (16224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:34 (16224): bin\cmdock.exe exited; CPU time 60753.312500 07:14:34 (16224): called boinc_finish(0) </stderr_txt> ]]>
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