| Name | ebola_RdRp_v1_sidock_00782495_r8_s-24.0_1 |
| Workunit | 250069 |
| Created | 25 Aug 2026, 16:43:20 UTC |
| Sent | 26 Aug 2026, 2:22:01 UTC |
| Report deadline | 30 Aug 2026, 2:22:01 UTC |
| Received | 27 Aug 2026, 7:48:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 7 hours 1 min 32 sec |
| CPU time | 6 hours 57 min 8 sec |
| Validate state | Valid |
| Credit | 608.52 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 23.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:47:03 (68196): wrapper (7.17.26016): starting 20:47:03 (68196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:34 (68196): bin\cmdock.exe exited; CPU time 25028.718750 03:48:34 (68196): called boinc_finish(0) </stderr_txt> ]]>
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