| Name | ebola_RdRp_v1_sidock_00842357_r5_s-24.0_1 |
| Workunit | 489514 |
| Created | 14 Sep 2026, 16:19:23 UTC |
| Sent | 14 Sep 2026, 19:37:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:53:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 256 |
| Run time | 1 days 0 hours 48 min 29 sec |
| CPU time | 1 days 0 hours 29 min 44 sec |
| Validate state | Valid |
| Credit | 673.42 |
| Device peak FLOPS | 3.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 26.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:40:25 (1572): wrapper (7.17.26016): starting 07:40:25 (1572): 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) 08:28:51 (1572): bin\cmdock.exe exited; CPU time 88184.828125 08:28:51 (1572): called boinc_finish(0) </stderr_txt> ]]>
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