| Name | ebola_RdRp_v1_sidock_00723434_r8_s-24.0_1 |
| Workunit | 13748 |
| Created | 19 Jul 2026, 17:45:32 UTC |
| Sent | 26 Jul 2026, 19:59:56 UTC |
| Report deadline | 30 Jul 2026, 19:59:56 UTC |
| Received | 27 Jul 2026, 17:11:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57887 |
| Run time | 19 hours 19 min 10 sec |
| CPU time | 18 hours 13 min 45 sec |
| Validate state | Valid |
| Credit | 684.79 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 26.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:52:07 (15588): wrapper (7.17.26016): starting 17:52:07 (15588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:13 (15588): bin\cmdock.exe exited; CPU time 65625.484375 13:11:13 (15588): called boinc_finish(0) </stderr_txt> ]]>
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