| Name | ebola_RdRp_v1_sidock_00841251_r6_s-24.0_1 |
| Workunit | 485091 |
| Created | 14 Sep 2026, 12:12:35 UTC |
| Sent | 14 Sep 2026, 18:56:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:01:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25843 |
| Run time | 13 hours 45 min 50 sec |
| CPU time | 13 hours 42 min 26 sec |
| Validate state | Valid |
| Credit | 606.92 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.58 MB |
| Peak swap size | 220.08 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:36:01 (4424): wrapper (7.17.26016): starting 22:36:01 (4424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:49 (4424): bin\cmdock.exe exited; CPU time 49346.485922 12:21:49 (4424): called boinc_finish(0) </stderr_txt> ]]>
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