| Name | ebola_RdRp_v1_sidock_00752534_r8_s-24.0_3 |
| Workunit | 130225 |
| Created | 11 Aug 2026, 22:37:14 UTC |
| Sent | 12 Aug 2026, 18:33:05 UTC |
| Report deadline | 16 Aug 2026, 18:33:05 UTC |
| Received | 13 Aug 2026, 11:41:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 12 hours 52 min 13 sec |
| CPU time | 12 hours 40 min 48 sec |
| Validate state | Valid |
| Credit | 643.22 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:35:44 (1064472): wrapper (7.17.26016): starting 14:35:44 (1064472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:00 (1064472): bin\cmdock.exe exited; CPU time 45648.953125 07:34:00 (1064472): called boinc_finish(0) </stderr_txt> ]]>
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