| Name | ebola_RdRp_v1_sidock_00724949_r7_s-24.0_1 |
| Workunit | 19807 |
| Created | 21 Jul 2026, 16:36:28 UTC |
| Sent | 27 Jul 2026, 4:59:52 UTC |
| Report deadline | 31 Jul 2026, 4:59:52 UTC |
| Received | 27 Jul 2026, 14:52:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78824 |
| Run time | 4 hours 40 min 16 sec |
| CPU time | 4 hours 40 min 16 sec |
| Validate state | Valid |
| Credit | 713.38 |
| Device peak FLOPS | 10.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.63 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 27.24 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:32:21 (32036): wrapper (7.17.26016): starting 01:32:21 (32036): 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) 10:52:10 (32036): bin\cmdock.exe exited; CPU time 16816.437500 10:52:10 (32036): called boinc_finish(0) </stderr_txt> ]]>
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