| Name | ebola_RdRp_v1_sidock_00850264_r5_s-24.0_0 |
| Workunit | 521142 |
| Created | 6 Nov 2026, 18:51:05 UTC |
| Sent | 6 Nov 2026, 22:43:01 UTC |
| Report deadline | 10 Nov 2026, 22:43:01 UTC |
| Received | 9 Nov 2026, 5:35:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85314 |
| Run time | 8 hours 21 min 38 sec |
| CPU time | 8 hours 21 min 38 sec |
| Validate state | Valid |
| Credit | 370.88 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 228.10 MB |
| Peak disk usage | 29.52 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 19:28:46 (17516): wrapper (7.17.26016): starting 19:28:46 (17516): 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) 22:34:58 (17516): bin\cmdock.exe exited; CPU time 30098.265625 22:34:58 (17516): called boinc_finish(0) </stderr_txt> ]]>
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