| Name | ebola_RdRp_v1_sidock_00728619_r8_s-24.0_1 |
| Workunit | 34488 |
| Created | 22 Jul 2026, 15:13:33 UTC |
| Sent | 27 Jul 2026, 9:29:18 UTC |
| Report deadline | 31 Jul 2026, 9:29:18 UTC |
| Received | 27 Jul 2026, 21:16:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 18 min 36 sec |
| CPU time | 9 hours 7 min 22 sec |
| Validate state | Valid |
| Credit | 656.27 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 23.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:57:06 (20716): wrapper (7.17.26016): starting 13:57:06 (20716): 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) 23:15:40 (20716): bin\cmdock.exe exited; CPU time 32842.093750 23:15:40 (20716): called boinc_finish(0) </stderr_txt> ]]>
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