| Name | ebola_RdRp_v1_sidock_00840824_r6_s-24.0_0 |
| Workunit | 483383 |
| Created | 13 Sep 2026, 22:23:48 UTC |
| Sent | 14 Sep 2026, 5:09:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 16:37:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86102 |
| Run time | 11 hours 21 min 23 sec |
| CPU time | 10 hours 7 min 29 sec |
| Validate state | Valid |
| Credit | 581.43 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:15:36 (2880): wrapper (7.17.26016): starting 07:15:36 (2880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:56 (2880): bin\cmdock.exe exited; CPU time 36449.343750 18:36:56 (2880): called boinc_finish(0) </stderr_txt> ]]>
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