| Name | ebola_RdRp_v1_sidock_00826576_r6_s-24.0_3 |
| Workunit | 426391 |
| Created | 14 Sep 2026, 7:33:56 UTC |
| Sent | 14 Sep 2026, 18:03:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:08:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 7 hours 36 min 1 sec |
| CPU time | 7 hours 31 min 23 sec |
| Validate state | Valid |
| Credit | 697.70 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.17 MB |
| Peak swap size | 226.92 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:33:15 (119576): wrapper (7.17.26016): starting 20:33:15 (119576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:09:15 (119576): bin\cmdock.exe exited; CPU time 27083.453125 04:09:15 (119576): called boinc_finish(0) </stderr_txt> ]]>
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