| Name | ebola_RdRp_v1_sidock_00846545_r7_s-24.0_0 |
| Workunit | 506268 |
| Created | 15 Sep 2026, 14:15:39 UTC |
| Sent | 4 Nov 2026, 17:21:25 UTC |
| Report deadline | 8 Nov 2026, 17:21:25 UTC |
| Received | 4 Nov 2026, 22:17:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 4 hours 54 min 48 sec |
| CPU time | 4 hours 54 min 31 sec |
| Validate state | Valid |
| Credit | 640.77 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.81 MB |
| Peak swap size | 220.49 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:22:21 (13424): wrapper (7.17.26016): starting 20:22:21 (13424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:07 (13424): bin\cmdock.exe exited; CPU time 17671.546875 01:17:07 (13424): called boinc_finish(0) </stderr_txt> ]]>
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