| Name | ebola_RdRp_v1_sidock_00720542_r6_s-24.0_1 |
| Workunit | 2178 |
| Created | 22 Jul 2026, 8:55:49 UTC |
| Sent | 27 Jul 2026, 7:42:47 UTC |
| Report deadline | 31 Jul 2026, 7:42:47 UTC |
| Received | 27 Jul 2026, 15:21:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 28 min 14 sec |
| CPU time | 7 hours 20 min 21 sec |
| Validate state | Valid |
| Credit | 681.01 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:53:11 (20792): wrapper (7.17.26016): starting 12:53:11 (20792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:24 (20792): bin\cmdock.exe exited; CPU time 26421.906250 20:21:24 (20792): called boinc_finish(0) </stderr_txt> ]]>
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