| Name | ebola_RdRp_v1_sidock_00764266_r8_s-24.0_1 |
| Workunit | 177153 |
| Created | 12 Aug 2026, 8:15:00 UTC |
| Sent | 12 Aug 2026, 19:48:23 UTC |
| Report deadline | 16 Aug 2026, 19:48:23 UTC |
| Received | 14 Aug 2026, 6:25:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55492 |
| Run time | 13 hours 5 min 23 sec |
| CPU time | 13 hours 3 min 28 sec |
| Validate state | Valid |
| Credit | 438.44 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.59 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:48:43 (20908): wrapper (7.17.26016): starting 12:48:43 (20908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:17 (20908): bin\cmdock.exe exited; CPU time 47008.046875 23:25:17 (20908): called boinc_finish(0) </stderr_txt> ]]>
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