| Name | ebola_RdRp_v1_sidock_00846619_r7_s-24.0_0 |
| Workunit | 506564 |
| Created | 15 Sep 2026, 14:15:50 UTC |
| Sent | 4 Nov 2026, 17:28:35 UTC |
| Report deadline | 8 Nov 2026, 17:28:35 UTC |
| Received | 4 Nov 2026, 21:14:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45850 |
| Run time | 3 hours 43 min 10 sec |
| CPU time | 3 hours 42 min 34 sec |
| Validate state | Valid |
| Credit | 557.12 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 221.77 MB |
| Peak disk usage | 21.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:30:20 (51116): wrapper (7.17.26016): starting 10:30:20 (51116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:49 (51116): bin\cmdock.exe exited; CPU time 13354.015625 14:13:49 (51116): called boinc_finish(0) </stderr_txt> ]]>
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