| Name | ebola_RdRp_v1_sidock_00793238_r7_s-24.0_0 |
| Workunit | 293040 |
| Created | 26 Aug 2026, 1:22:55 UTC |
| Sent | 26 Aug 2026, 9:30:52 UTC |
| Report deadline | 30 Aug 2026, 9:30:52 UTC |
| Received | 26 Aug 2026, 17:46:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 8 hours 14 min 25 sec |
| CPU time | 8 hours 13 min 21 sec |
| Validate state | Valid |
| Credit | 636.71 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:32:00 (11392): wrapper (7.17.26016): starting 12:32:00 (11392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:22 (11392): bin\cmdock.exe exited; CPU time 29601.328125 20:46:22 (11392): called boinc_finish(0) </stderr_txt> ]]>
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