| Name | ebola_RdRp_v1_sidock_00847976_r5_s-24.0_0 |
| Workunit | 511990 |
| Created | 5 Nov 2026, 22:02:36 UTC |
| Sent | 6 Nov 2026, 1:50:02 UTC |
| Report deadline | 10 Nov 2026, 1:50:02 UTC |
| Received | 9 Nov 2026, 15:00:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 16 hours 6 min 20 sec |
| CPU time | 16 hours 2 min 5 sec |
| Validate state | Valid |
| Credit | 588.10 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.35 MB |
| Peak swap size | 224.92 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:54:07 (2876): wrapper (7.17.26016): starting 16:54:07 (2876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:24 (2876): bin\cmdock.exe exited; CPU time 57725.984375 09:00:24 (2876): called boinc_finish(0) </stderr_txt> ]]>
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