| Name | ebola_RdRp_v1_sidock_00833858_r6_s-24.0_0 |
| Workunit | 455519 |
| Created | 11 Sep 2026, 0:05:15 UTC |
| Sent | 11 Sep 2026, 15:22:56 UTC |
| Report deadline | 15 Sep 2026, 15:22:56 UTC |
| Received | 12 Sep 2026, 6:38:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80612 |
| Run time | 14 hours 28 min 41 sec |
| CPU time | 12 hours 42 min 38 sec |
| Validate state | Valid |
| Credit | 709.30 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 220.97 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:23:16 (26260): wrapper (7.17.26016): starting 08:23:16 (26260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:08 (26260): bin\cmdock.exe exited; CPU time 45758.734375 23:38:08 (26260): called boinc_finish(0) </stderr_txt> ]]>
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