| Name | ebola_RdRp_v1_sidock_00825930_r8_s-24.0_2 |
| Workunit | 423809 |
| Created | 8 Sep 2026, 22:13:25 UTC |
| Sent | 9 Sep 2026, 8:35:26 UTC |
| Report deadline | 13 Sep 2026, 8:35:26 UTC |
| Received | 9 Sep 2026, 20:27:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 32 min 9 sec |
| CPU time | 9 hours 28 min 27 sec |
| Validate state | Valid |
| Credit | 641.61 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.13 MB |
| Peak swap size | 226.86 MB |
| Peak disk usage | 21.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:55:32 (23968): wrapper (7.17.26016): starting 12:55:32 (23968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:39 (23968): bin\cmdock.exe exited; CPU time 34107.296875 22:27:39 (23968): called boinc_finish(0) </stderr_txt> ]]>
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