| Name | ebola_RdRp_v1_sidock_00831383_r6_s-24.0_1 |
| Workunit | 445619 |
| Created | 14 Sep 2026, 13:44:28 UTC |
| Sent | 14 Sep 2026, 19:15:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:51:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 42 min 5 sec |
| CPU time | 7 hours 39 min 43 sec |
| Validate state | Valid |
| Credit | 650.21 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.81 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:13:23 (28236): wrapper (7.17.26016): starting 11:13:23 (28236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:27 (28236): bin\cmdock.exe exited; CPU time 27583.078125 18:55:27 (28236): called boinc_finish(0) </stderr_txt> ]]>
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